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(4aS,10aR)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

PubChem CID: 11700871

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Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCC2C(CCC3CCCCC32)C1
Np Classifier Class Abietane diterpenoids, Podocarpane diterpenoids
Deep Smiles CCcccCC[C@@H][C@]c6cc%10O))))C)CCC=O)C6C)C))))))))))))C
Heavy Atom Count 22.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level OC1CCC2C(CCC3CCCCC32)C1
Classyfire Subclass Diterpenoids
Isotope Atom Count 0.0
Molecular Complexity 453.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (4aS,10aR)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 4.9
Gsk 4 400 Rule False
Molecular Formula C20H28O2
Scaffold Graph Node Bond Level O=C1CCC2c3ccccc3CCC2C1
Inchi Key QBSIRAFQXBAHET-FXAWDEMLSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 1.0
Synonyms hinokione
Esol Class Moderately soluble
Functional Groups CC(C)=O, cO
Compound Name (4aS,10aR)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
Exact Mass 300.209
Formal Charge 0.0
Monoisotopic Mass 300.209
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 300.4
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C20H28O2/c1-12(2)14-10-13-6-7-17-19(3,4)18(22)8-9-20(17,5)15(13)11-16(14)21/h10-12,17,21H,6-9H2,1-5H3/t17-,20+/m0/s1
Smiles CC(C)C1=C(C=C2C(=C1)CC[C@@H]3[C@@]2(CCC(=O)C3(C)C)C)O
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Diterpenoids