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Chemical structure of Dutasteride

GC10893

Dutasteride

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

5-alpha-reductase inhibitor

ChemicalCAS164656-23-9MW528.53FormulaC27H30F6N2O2
CAS number
164656-23-9
Molecular weight
528.53
Formula
C27H30F6N2O2
Solubility
80mg/mL in DMSO (Need ultrasonic)·
InChIKey
JWJOTENAMICLJG-QWBYCMEYSA-N
Catalogue number
GC10893
Brand
GLPBIO
Computed properties PubChem CID 6918296 · XLogP 5.4 · TPSA 58.2 Ų · H-bond donors 2
XLogP
5.4
TPSA
58.2 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
2
Heavy atoms
37

SMILES C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CC[C@@H]5[C@@]3(C=CC(=O)N5)C

Computed descriptors from PubChem (CID 6918296), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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