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Chemical structure of Lapisteride

GC72787

Lapisteride

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

Lapisteride (CS 891) is an orally active 5α-reductase inhibitor

ChemicalCAS142139-60-4MW464.64FormulaC29H40N2O3
CAS number
142139-60-4
Molecular weight
464.64
Formula
C29H40N2O3
Solubility
Ethanol ： 100 mg/mL (215·22 mM; Need ultrasonic)
InChIKey
NAGKTIAFDQEFJI-DPMIIFTQSA-N
Catalogue number
GC72787
Brand
GLPBIO
Computed properties PubChem CID 9847295 · XLogP 4.1 · TPSA 67.4 Ų · H-bond donors 2
XLogP
4.1
TPSA
67.4 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
34

SMILES C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C4=CC=C(C=C4)OC)CC[C@@H]5[C@@]3(C=CC(=O)N5)C

Computed descriptors from PubChem (CID 9847295), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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