 Home > Encyclopedia > (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N-(1,1,1-trifluoro-2-phenylpropan-2-yl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N-(1,1,1-trifluoro-2-phenylpropan-2-yl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N-(1,1,1-trifluoro-2-phenylpropan-2-yl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide structure

CAS No:
155651-56-2
Formula:
C28H35F3N2O2
Chemical Name:
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N-(1,1,1-trifluoro-2-phenylpropan-2-yl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
Synonyms:
(22RS-N-1,1,1-trifluoro-2-phenylprop-2-yl)-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide;4-Azaandrost-1-ene-17-carboxamide, 3-oxo-N-(2,2,2-trifluoro-1-methyl-1-phenylethyl)-, (5alpha,17beta)- (ZCI);FCE 28260;FCE-28260;PNU 156765;Fce 28260;Fce-28260;155651-56-2;CHEMBL4540042;(22RS-N-1,1,1-Trifluoro-2-phenylprop-2-yl)-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide;Pnu 156765;SCHEMBL2641279;DTXSID00894860;BDBM50517901;(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N-(1,1,1-trifluoro-2-phenylpropan-2-yl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide;2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-2-oxo-N-(2,2,2-trifluoro-1-methyl-1-phenylethyl)-1H-indeno(5,4-f)quinoline-7-carboxamide (4aR-(4aalpha,4bbeta,6aalpha,7alpha,9abeta,9balpha,11abeta))-(partial)-;1H-Indeno(5,4-f)quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-N-(2,2,2-trifluoro-1-methyl-1-phenylethyl)-, (4aR-(4aalpha,4bbeta,6aalpha,7alpha,9abeta,9balpha,11abeta))-(partial)-;4-Azaandrost-1-ene-17-carboxamide, 3-oxo-N-(2,2,2-trifluoro-1-methyl-1-phenylethyl)-, (5alpha,17beta)-

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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N-(1,1,1-trifluoro-2-phenylpropan-2-yl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Basic Attributes

Molecular Weight：

488.6 g/mol

Exact Mass：

488.26506285 g/mol

Characteristics

PSA：

58.2 Å²

Drug Information

MeSH：

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.)

MeSH Entry Terms：

(22RS-N-1,1,1-trifluoro-2-phenylprop-2-yl)-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide

Computed Properties

Molecular Weight:488.6
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:488.26506285
Monoisotopic Mass:488.26506285
Topological Polar Surface Area:58.2
Heavy Atom Count:35
Complexity:897
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sunset yellow fcf; tbuoh; dinitrogen trioxide; formula nh3; cholinoid; benzenesulfonic acid

Guide of (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N-(1,1,1-trifluoro-2-phenylpropan-2-yl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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