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2,3-Dimethoxy-4-phenylphenalen-1-one

PubChem CID: 85730244

Connections displayed (default: 10).
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Topological Polar Surface Area 35.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 517.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2,3-dimethoxy-4-phenylphenalen-1-one
Prediction Hob 1.0
Xlogp 4.7
Molecular Formula C21H16O3
Prediction Swissadme 0.0
Inchi Key NUGBKGKAXZOPHR-UHFFFAOYSA-N
Fcsp3 0.0952380952380952
Logs -6.256
Rotatable Bond Count 3.0
Logd 3.723
Compound Name 2,3-Dimethoxy-4-phenylphenalen-1-one
Prediction Hob Swissadme 0.0
Exact Mass 316.11
Formal Charge 0.0
Monoisotopic Mass 316.11
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 316.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -5.045140533333333
Inchi InChI=1S/C21H16O3/c1-23-20-18-15(13-7-4-3-5-8-13)12-11-14-9-6-10-16(17(14)18)19(22)21(20)24-2/h3-12H,1-2H3
Smiles COC1=C(C(=O)C2=CC=CC3=C2C1=C(C=C3)C4=CC=CC=C4)OC
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aesculus Hippocastanum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Andrographis Viscosula (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Chenopodium Formosanum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Diospyros Canaliculata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Euclea Crispa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Lindera Obtusiloba (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Senna Spectabilis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Tiliacora Racemosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 9. Outgoing r'ship FOUND_IN to/from Verbascum Laxum (Plant) Rel Props:Source_db:cmaup_ingredients