Finasteride

C23H36N2O2CAS 98319-26-7372.55 g/mol

NHONHO
Alkene

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
98319-26-7
SMILES
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@]12C
InChIKey
DBEPLOCGEIEOCV-WSBQPABSSA-N
InChI
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/s1

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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

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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