Finasteride
Properties
- Molecular formula
- C23H36N2O2
- Molar mass
- 372.55 g/mol
- Exact mass
- 372.2777 Da
- Melting point
- 252–254 °C
- logP
- 5.50Crippen estimate
- Polar surface area
- 65.2 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
- Stereocentres
- S, S, S, R, R, S, Sin SMILES atom order
Identifiers
CAS number
98319-26-7SMILES
CC(C)(C)N=C(O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4N=C(O)C=C[C@]4(C)[C@H]3CC[C@]12CInChIKey
DBEPLOCGEIEOCV-WSBQPABSSA-NInChI
InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
21 names · show all
- (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(1,1-Dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide
- 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-(1,1-dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-
- 4-Azaandrost-1-ene-17-carboxamide, N-(1,1-dimethylethyl)-3-oxo-, (5α,17β)-
- MK 906
- Proscar
- Prostide
- Propecia
- Finpecia
- Finastid
- Chibro-proscar
- Fincar
- Fistide
- Finax
- Finast
- Finara
- Prosteride
- N-(tert-Butyl)-3-oxo-4-aza-5α-androst-1-ene-17-carboxamide
- Finalo
- Geffina
- Appecia
- Finasterid alternova
Work with Finasteride
Similar compounds
3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylic acid104239-97-672 % similar
Dutasteride164656-23-962 % similar
3-Oxo-4-aza-5α-androstane-17β-carboxylic acid103335-55-341 % similar
3α-Hydroxy-5α-pregnan-20-one516-54-134 % similar
Isopregnanolone516-55-234 % similar
5α-Androst-1-ene-3β,17β-diol5323-27-334 % similar
5α-Dihydroprogesterone566-65-432 % similar
(17β)-3-Oxoandrost-4-ene-17-carboxylic acid302-97-632 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds