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Chemical structure of Desfesoterodine

GC35842

Desfesoterodine

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

Desfesoterodine (PNU-200577) is a potent and selective muscarinic receptor (mAChR) antagonist with a KB and a pA2 of 0·84 nM and 9·14, respectively

ChemicalCAS207679-81-0MW341.49FormulaC22H31NO2
CAS number
207679-81-0
Molecular weight
341.49
Formula
C22H31NO2
Solubility
DMSO： ≥ 100 mg/mL (292·83 mM)
InChIKey
DUXZAXCGJSBGDW-HXUWFJFHSA-N
Catalogue number
GC35842
Brand
GLPBIO
Computed properties PubChem CID 9819382 · XLogP 4.4 · TPSA 43.7 Ų · H-bond donors 2
XLogP
4.4
TPSA
43.7 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
25

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

Computed descriptors from PubChem (CID 9819382), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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