(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
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![(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/55a738f16e3f47568961aa68d835d389.png "(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide")
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
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CAS No:
89631-79-8
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Formula:
C25H42N2O2
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Chemical Name:
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
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Synonyms:
17 beta-N,N-diisopropylcarbamoyl-4-aza-5 alpha-androstan-3-one;17-N,N-diisopropylcarbamoyl-4-azaandrostan-3-one;390 MSD;390-MSD;L-645390;89631-79-8;390 Msd;390-Msd;17-N,N-Diisopropylcarbamoyl-4-azaandrostan-3-one;L-645390;CHEMBL2298407;17beta-N,N-Diisopropylcarbamoyl-4-aza-5alpha-androstan-3-one;DTXSID201008902;(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide;4-Azaandrostane-17-carboxamide, N,N-bis(1-methylethyl)-3-oxo-, (5alpha,17beta)-;2-Hydroxy-4a,6a-dimethyl-N,N-di(propan-2-yl)-4,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-3H-indeno[5,4-f]quinoline-7-carboxamide
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CAS No:
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Basic Attributes
402.6 g/mol
402.324628587 g/mol
Drug Information
Drugs that inhibit 3-OXO-5-ALPHA-STEROID 4-DEHYDROGENASE. They are commonly used to reduce the production of DIHYDROTESTOSTERONE. (See all compounds classified as 5-alpha Reductase Inhibitors.)
17 beta-N,N-diisopropylcarbamoyl-4-aza-5 alpha-androstan-3-one
Computed Properties
Molecular Weight:402.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:402.324628587
Monoisotopic Mass:402.324628587
Topological Polar Surface Area:49.4
Heavy Atom Count:29
Complexity:666
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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