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methyl (2S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-oxo-2-[(5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]butanoate

PubChem CID: 56683720

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Compound Synonyms CHEMBL1835388
Topological Polar Surface Area 73.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name methyl (2S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-oxo-2-[(5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]butanoate
Nih Violation False
Prediction Hob 0.0
Xlogp 5.4
Is Pains False
Molecular Formula C31H46O5
Prediction Swissadme 0.0
Inchi Key QVTNHGHXAGBGOD-FIGBTMDJSA-N
Fcsp3 0.8387096774193549
Rotatable Bond Count 6.0
Compound Name methyl (2S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-oxo-2-[(5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]butanoate
Prediction Hob Swissadme 0.0
Exact Mass 498.335
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 498.335
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 498.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -5.950564800000001
Inchi InChI=1S/C31H46O5/c1-27(2)23-10-9-21-20(29(23,5)14-13-24(27)33)12-16-30(6)19(11-15-31(21,30)7)18(26(34)35-8)17-22(32)25-28(3,4)36-25/h9,18-20,23,25H,10-17H2,1-8H3/t18-,19-,20-,23-,25-,29+,30-,31+/m0/s1
Smiles C[C@]12CCC(=O)C([C@@H]1CC=C3[C@@H]2CC[C@@]4([C@@]3(CC[C@H]4[C@H](CC(=O)[C@H]5C(O5)(C)C)C(=O)OC)C)C)(C)C
Defined Bond Stereocenter Count 0.0