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4-[(1R,4aS,5R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]butan-2-one

PubChem CID: 132838611

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Compound Synonyms CHEMBL4646416
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 400.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name 4-[(1R,4aS,5R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]butan-2-one
Prediction Hob 0.0
Xlogp 3.4
Molecular Formula C18H30O2
Prediction Swissadme 1.0
Inchi Key KDFIUXIPXNKEPM-BDXSIMOUSA-N
Fcsp3 0.8333333333333334
Logs -3.137
Rotatable Bond Count 4.0
Logd 3.138
Compound Name 4-[(1R,4aS,5R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]butan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 278.225
Formal Charge 0.0
Monoisotopic Mass 278.225
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 278.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.4632031999999997
Inchi InChI=1S/C18H30O2/c1-13-6-9-16-17(3,12-19)10-5-11-18(16,4)15(13)8-7-14(2)20/h15-16,19H,1,5-12H2,2-4H3/t15-,16-,17+,18+/m1/s1
Smiles CC(=O)CC[C@@H]1C(=C)CC[C@H]2[C@]1(CCC[C@@]2(C)CO)C
Nring 2.0
Defined Bond Stereocenter Count 0.0