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(5S)-17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

PubChem CID: 16219965

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Compound Synonyms (5S)-17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol, 24 alpha-ethyl-5 alpha-cholestan-3 beta-ol, CHEMBL4743281, SCHEMBL14404969, AKOS024319193
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 583.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (5S)-17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Prediction Hob 1.0
Xlogp 10.2
Molecular Formula C29H52O
Prediction Swissadme 0.0
Inchi Key LGJMUZUPVCAVPU-QWANIPNWSA-N
Fcsp3 1.0
Logs -7.056
Rotatable Bond Count 6.0
Logd 6.439
Compound Name (5S)-17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Prediction Hob Swissadme 0.0
Exact Mass 416.402
Formal Charge 0.0
Monoisotopic Mass 416.402
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 416.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -7.269350800000001
Inchi InChI=1S/C29H52O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-27,30H,7-18H2,1-6H3/t20?,21?,22-,23?,24?,25?,26?,27?,28?,29?/m0/s1
Smiles CCC(CCC(C)C1CCC2C1(CCC3C2CC[C@@H]4C3(CCC(C4)O)C)C)C(C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0