Fesoterodine
[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate
Molecular Identity
Fesoterodine
[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate
PubChem CID: 6918558
Fesoterodine is a diarylmethane.
2D Structure
Properties
C26H37NO3
Molecular Formula
411.60
Molecular Weight
g/mol
411.2773
Exact Mass
Da
5.5
XLogP
Above Lipinski threshold
49.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
491
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Fesoterodine286930-02-7Fesoterodina[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoateDTXSID801828532-[(1R)-3-[bis(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate621G617227Propanoic acid, 2-methyl-, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl esterfesoterodinum(2-((1R)-3-(di(propan-2-yl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl) 2-methylpropanoate[2-[(1R)-3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate2-((1R)-3-(bis(propan-2-yl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl 2-methylpropanoateRefChem:57404DTXCID20105344G04BD11
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fesoterodine
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