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[(1S,4R,9R,10S,13S)-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol

PubChem CID: 44568536

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Compound Synonyms CHEMBL481119
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 476.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(1S,4R,9R,10S,13S)-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol
Prediction Hob 1.0
Xlogp 5.6
Molecular Formula C20H32O
Prediction Swissadme 0.0
Inchi Key BYNLGAZDLCEGRX-TUKTXDRWSA-N
Fcsp3 0.9
Logs -5.085
Rotatable Bond Count 1.0
Logd 4.314
Compound Name [(1S,4R,9R,10S,13S)-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol
Prediction Hob Swissadme 0.0
Exact Mass 288.245
Formal Charge 0.0
Monoisotopic Mass 288.245
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 288.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -5.122045000000001
Inchi InChI=1S/C20H32O/c1-18(2)8-4-9-19(3)16(18)7-10-20-11-14(5-6-17(19)20)15(12-20)13-21/h12,14,16-17,21H,4-11,13H2,1-3H3/t14-,16+,17-,19+,20-/m0/s1
Smiles C[C@@]12CCCC([C@H]1CC[C@]34[C@H]2CC[C@@H](C3)C(=C4)CO)(C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0