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(1R,6R,9S,10R,14S,15S,18S,20S,23R,24R)-20-hydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-2(11)-en-17-one

PubChem CID: 162894223

Connections displayed (default: 10).
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Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 773.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1R,6R,9S,10R,14S,15S,18S,20S,23R,24R)-20-hydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-2(11)-en-17-one
Prediction Hob 1.0
Xlogp 3.8
Molecular Formula C27H41NO2
Prediction Swissadme 0.0
Inchi Key ICSCULPVAJQROK-DNGRTMOJSA-N
Fcsp3 0.8888888888888888
Logs -4.784
Rotatable Bond Count 0.0
Logd 4.653
Compound Name (1R,6R,9S,10R,14S,15S,18S,20S,23R,24R)-20-hydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-2(11)-en-17-one
Prediction Hob Swissadme 0.0
Exact Mass 411.314
Formal Charge 0.0
Monoisotopic Mass 411.314
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 411.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -4.804955600000001
Inchi InChI=1S/C27H41NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-17,19-21,23-25,29H,4-14H2,1-3H3/t15-,16-,17+,19-,20-,21+,23-,24-,25+,27-/m1/s1
Smiles C[C@@H]1CC[C@H]2[C@@H](C3=C(CN2C1)[C@@H]4C[C@@H]5[C@H]([C@@H]4CC3)CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0