(8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
Grundinformationen
- Standard-SMILES
CC(C)(C)NC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C- InChIKey
ROEIROHDVYUAGF-ZEQQQVMLSA-N- Summenformel
- C24H37NO2
- Durchschnittliche Molmasse
- 371,6 g/mol
Namen und Bezeichner
- Bevorzugter Name
- (8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- IUPAC
- (8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
Namen und Synonyme
131267-80-6N-T-BUTYL-4-ANDROSTEN-3-ONE-17beta-CARBOXAMIDE(8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide(8S,9S,10R,13S,14S,17S)-N-(tert-Butyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamideN-(1,1-dimethylethyl)-3-oxoandrost-4-ene-17beta-carboxamide(17beta)-N-(1,1-Dimethylethyl)-3-oxoandrost-4-ene-17-carboxamideFinasteride Impurity 13(17?)-N-(1,1-Dimethylethyl)-3-oxoandrost-4-ene-17-carboxamideROEIROHDVYUAGF-ZEQQQVMLSA-N(1S,3aS,3bS,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1-carboxamideSCHEMBL6263252MFCD09038715
Weitere Namen anzeigen
N-t-Butyl-3-oxo-4-androstene-17beta-carboxamideN-tert-butyl-3-oxo-4-Androsten-17|A-carboxamideN-tert-Butyl-3-oxo-4-androst-4-ene-17.beta.-carboxamide(17|_)-N-(1,1-Dimethylethyl)-3-oxoandrost-4-ene-17-carboxamideN-(1,1-Dimethylethyl)-3-oxoandrost-4-ene-17ss-carboxamide; Androst-4-ene-17-carboxamide, N-(1,1-dimethylethyl)-3-oxo-, (17ss)-; (17ss)-N-(1,1-Dimethylethyl)-3-oxoandrost-4-ene-17-carboxamide
Datenbank-Bezeichner
- PubChem CID
- 475445
- Nikkaji
- J790.471A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,4
- Polarare Oberfläche (TPSA)
- 46,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 27
- Formalladung
- 0
- Komplexität
- 687
Zugehörige Reaktionen
14
Notizen zur Verbindung
Wird geladen…