Tipredane

(8S,9R,10S,11S,13S,14S,17R)-17-ethylsulfanyl-9-fluoro-11-hydroxy-10,13-dimethyl-17-methylsulfanyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

Also Known As: TIPREDANE|Tipredano|Tipredanum|Uoderm|Tipredanum [Latin]|Tipredano [Spanish]|Acti-Derm I|Tipredane (USAN)|TIPREDANE [INN]|TIPREDANE [USAN]|Tipredane [USAN:INN:BAN]|Tipredane [USAN:BAN:INN]|SQ 27,239|(8S,9R,10S,11S,13S,14S,17R)-17-ethylsulfanyl-9-fluoro-11-hydroxy-10,13-dimethyl-17-methylsulfanyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one|17-(ethylthio)-9-fluoro-11-hydroxy-17-(methylthio)androsta-1,4-dien-3-one|9-Fluoro-11beta-hydroxyandrosta-1,4-diene-3,17-dione (17R)-17-(ethyl methyl mercaptole)|(11-beta,17-alpha)-17-(Ethylthio)-9-fluoro-11-hydroxy-17-(methylthio)androsta-1,4-dien-3-one|1-ETHYL-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLICACIDETHYLESTER|Androsta-1,4-dien-3-one, 17-(ethylthio)-9-fluoro-11-hydroxy-17-(methylthio)-, (11beta,17alpha)-|(17R)-17alpha-(Ethylthio)-9-fluoro-11beta-hydroxy-17beta-(methylthio)androsta-1,4-dien-3-one|(1R,3aS,3bS,9aS,9bR,10S,11aS)-1-(ethylsulfanyl)-9b-fluoro-10-hydroxy-9a,11a-dimethyl-1-(methylsulfanyl)-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one|(3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S,17S)-octadecahydro-17-(3-hydroxy-1-propynyl)-10,13-dimethyl-5H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-3,5,17-triol|(8|I,10|I,13|I,14|I,17|A)-17-(Ethylsulfanyl)-9-fluoro-11-hydroxy-17-(m ethylsulfanyl)androsta-1,4-dien-3-one|(8S,9R,10S,11S,13S,14S,17R)-17-ethylsulanyl-9-luoro-11-hydroxy-10,13-dimethyl-17-methylsulanyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one|(8S,9R,10S,11S,13S,14S,17R)-17-ethylsulfanyl-9-fluoro-11-hydroxy-10,13-dimethyl-17-methylsulfanyl-6,7,8,11,12,14,15,16-octahydrocyclopenta(a)phenanthren-3-one|17alpha-(Ethylsulfanyl)-9-fluoro-11beta-hydroxy-17beta-(methylsulfanyl)androsta-1,4-dien-3-one|ANDROSTA-1,4-DIEN-3-ONE, 17-(ETHYLTHIO)-9-FLUORO-11-HYDROXY-17-(METHYLTHIO)-, (11.BETA.,17.ALPHA.)-

Molecular Formula	C22H31FO2S2
Molecular Weight	410.17496 g/mol
LogP	5.1696
Topological Polar Surface Area	37.3 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	410.17496
Monoisotopic Mass	410.17496
Heavy Atoms	27
Complexity	721.1013

Chemical Identifiers

CAS Number	85197-77-9
SMILES	CCS[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)SC