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Chemical structure of Fesoterodine

GC39379

Fesoterodine

Also known as [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate

Fesoterodine is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist with pKi values of 8·0, 7·7, 7·4, 7·3, 7·5 for M1, M2, M3, M4, M5 receptors, respectively

ChemicalCAS286930-02-7MW411.58FormulaC26H37NO3
CAS number
286930-02-7
Molecular weight
411.58
Formula
C26H37NO3
Solubility
Ethanol： 100 mg/mL (242·97 mM)
InChIKey
DCCSDBARQIPTGU-HSZRJFAPSA-N
Catalogue number
GC39379
Brand
GLPBIO
Computed properties PubChem CID 6918558 · XLogP 5.5 · TPSA 49.8 Ų · H-bond donors 1
XLogP
5.5
TPSA
49.8 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
30

SMILES CC(C)C(=O)OC1=C(C=C(C=C1)CO)[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2

Computed descriptors from PubChem (CID 6918558), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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