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1,3-Dimethoxy-10-methyl-9(10H)-acridinone

PubChem CID: 83122

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Compound Synonyms 1,3-Dimethoxy-10-methyl-9(10H)-acridinone, 13082-10-5, 1,3-dimethoxy-10-methylacridin-9-one, 1,3-Dimethoxy-10-methylacridone, 1,3-Dimethoxy-N-methylacridone, 9(10H)-Acridinone, 1,3-dimethoxy-10-methyl-, 9-Acridanone, 1,3-dimethoxy-10-methyl-, 1,3-dimethoxy-10-methylacridin-9(10H)-one, 1,3-Dimethoxy-N-methyl-9-acridanone, CHEMBL5397027, DTXSID30926926, WNNQYTLUXXDDQL-UHFFFAOYSA-N, 1,3-dimethoxy-10-methyl-acridin-9-one, RD6-5073, 1,3-Dimethoxy-10-methyl-10H-acridin-9-one, G82842, 1,3-Dimethoxy-10-methyl-10-hydroacridin-9-one, 1,3-Dimethoxy-10-methyl-9(10H)-acridinone #, 1,3-DIMETHOXY-10-METHYL-9,10-DIHYDROACRIDIN-9-ONE
Topological Polar Surface Area 38.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 373.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1,3-dimethoxy-10-methylacridin-9-one
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C16H15NO3
Prediction Swissadme 0.0
Inchi Key WNNQYTLUXXDDQL-UHFFFAOYSA-N
Fcsp3 0.1875
Logs -4.027
Rotatable Bond Count 2.0
Logd 2.721
Compound Name 1,3-Dimethoxy-10-methyl-9(10H)-acridinone
Prediction Hob Swissadme 0.0
Exact Mass 269.105
Formal Charge 0.0
Monoisotopic Mass 269.105
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 269.29
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.472359999999999
Inchi InChI=1S/C16H15NO3/c1-17-12-7-5-4-6-11(12)16(18)15-13(17)8-10(19-2)9-14(15)20-3/h4-9H,1-3H3
Smiles CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3OC)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Limonium Bicolor (Plant) Rel Props:Source_db:cmaup_ingredients