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Actiphenol

PubChem CID: 245940

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Compound Synonyms ACTIPHENOL, Actinophenol, 526-02-3, Actiphenol [MI], 3-(2-Hydroxy-3,5-dimethylphenacyl)glutarimide, NSC-58413, b-(3,5-dimethyl-2-hydroxybenzoylmethyl)glutarimide, 1M5597X03D, C-73, UNII-1M5597X03D, 2,6-Piperidinedione, 4-(2-(2-hydroxy-3,5-dimethylphenyl)-2-oxoethyl)-, MLS003559961, DTXSID50877820, 4-[2-(2-hydroxy-3,5-dimethylphenyl)-2-oxoethyl]piperidine-2,6-dione, SMR002227467, 2,6-Piperidinedione, 4-[2-(2-hydroxy-3,5-dimethylphenyl)-2-oxoethyl]-, NSC58413, cid_245940, MEGxm0_000240, SCHEMBL3359715, CHEMBL3186963, ACon0_000590, ACon1_001537, Glutarimide,5-dimethylphenacyl)-, CHEBI:181736, YTLMIHBTPWTPEV-UHFFFAOYSA-N, BDBM100273, DTXCID101015887, 4-[2-(2-Hydroxy-3,5-dimethylphenyl)-2-oxoethyl]-2,6-piperidinedione, AKOS040734791, NCGC00180403-01, NCGC00180403-02, DB-412090, Glutarimide, 3-(2-hydroxy-3,5-dimethylphenacyl)-, BRD-K90243608-001-01-6, Q27252599, 2, 4-[2-(2-hydroxy-3,5-dimethylphenyl)-2-oxoethyl]-, 4-[2-(2-hydroxy-3,5-dimethyl-phenyl)-2-keto-ethyl]piperidine-2,6-quinone, 4-[2-(2-hydroxy-3,5-dimethyl-phenyl)-2-oxo-ethyl]piperidine-2,6-dione, 4-[2-(2-Hydroxy-3,5-dimethylphenyl)-2-oxoethyl]-2,6-piperidinedione #, 4-(2-(2-Hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-2,6-piperidinedione, 4-[2-(3,5-dimethyl-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl]piperidine-2,6-dione
Topological Polar Surface Area 83.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 404.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P06492, P24468
Iupac Name 4-[2-(2-hydroxy-3,5-dimethylphenyl)-2-oxoethyl]piperidine-2,6-dione
Prediction Hob 1.0
Target Id NPT3133
Xlogp 1.5
Molecular Formula C15H17NO4
Prediction Swissadme 1.0
Inchi Key YTLMIHBTPWTPEV-UHFFFAOYSA-N
Fcsp3 0.4
Logs -3.2
Rotatable Bond Count 3.0
Logd 1.336
Compound Name Actiphenol
Prediction Hob Swissadme 1.0
Exact Mass 275.116
Formal Charge 0.0
Monoisotopic Mass 275.116
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 275.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -2.6922847999999995
Inchi InChI=1S/C15H17NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h3-4,10,20H,5-7H2,1-2H3,(H,16,18,19)
Smiles CC1=CC(=C(C(=C1)C(=O)CC2CC(=O)NC(=O)C2)O)C
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aglaia Gigantea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Andropogon Nardus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Clibadium Pentaneuron (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Croton Californicus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Croton Sparsiflorus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Culcitium Canescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 7. Outgoing r'ship FOUND_IN to/from Dendrobium Rotundatum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Eriostemon Fitzgeraldii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Espeletia Marcana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 10. Outgoing r'ship FOUND_IN to/from Malva Crispa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 11. Outgoing r'ship FOUND_IN to/from Neoalsomitra Integrifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 12. Outgoing r'ship FOUND_IN to/from Nolina Erumpens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 13. Outgoing r'ship FOUND_IN to/from Petasites Niveus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 14. Outgoing r'ship FOUND_IN to/from Picrorhiza Kurrooa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 15. Outgoing r'ship FOUND_IN to/from Piptolepis Leptospermoides (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 16. Outgoing r'ship FOUND_IN to/from Ratibida Latipalearis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 17. Outgoing r'ship FOUND_IN to/from Solanum Toxicarium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 18. Outgoing r'ship FOUND_IN to/from Toxicodendron Succedaneum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 19. Outgoing r'ship FOUND_IN to/from Weddellina Squamulosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
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