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(3S,4aS,6aR,6bS,9S,10aR,11aS,11bR)-9-[(1S)-1-(1,5-dimethylpiperidin-2-yl)ethyl]-10a,11b-dimethyl-2,3,4,4a,5,6,6a,6b,9,10,11,11a-dodecahydro-1H-benzo[a]fluorene-3,5-diol

PubChem CID: 101243698

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Topological Polar Surface Area 43.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 707.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (3S,4aS,6aR,6bS,9S,10aR,11aS,11bR)-9-[(1S)-1-(1,5-dimethylpiperidin-2-yl)ethyl]-10a,11b-dimethyl-2,3,4,4a,5,6,6a,6b,9,10,11,11a-dodecahydro-1H-benzo[a]fluorene-3,5-diol
Prediction Hob 0.0
Xlogp 5.8
Molecular Formula C28H47NO2
Prediction Swissadme 0.0
Inchi Key WMVFFRXSRDHDPV-OMMZCHRTSA-N
Fcsp3 0.9285714285714286
Logs -4.718
Rotatable Bond Count 2.0
Logd 4.731
Compound Name (3S,4aS,6aR,6bS,9S,10aR,11aS,11bR)-9-[(1S)-1-(1,5-dimethylpiperidin-2-yl)ethyl]-10a,11b-dimethyl-2,3,4,4a,5,6,6a,6b,9,10,11,11a-dodecahydro-1H-benzo[a]fluorene-3,5-diol
Prediction Hob Swissadme 0.0
Exact Mass 429.361
Formal Charge 0.0
Monoisotopic Mass 429.361
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 429.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -6.038671800000002
Inchi InChI=1S/C28H47NO2/c1-17-6-9-25(29(5)16-17)18(2)19-7-8-22-21-13-26(31)23-12-20(30)10-11-28(23,4)24(21)15-27(22,3)14-19/h7-8,17-26,30-31H,6,9-16H2,1-5H3/t17?,18-,19+,20-,21-,22-,23+,24-,25?,26?,27+,28-/m0/s1
Smiles CC1CCC(N(C1)C)[C@@H](C)[C@H]2C[C@@]3(C[C@H]4[C@H]([C@@H]3C=C2)CC([C@@H]5[C@@]4(CC[C@@H](C5)O)C)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0