Tolterodine
2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
Molecular Identity
Tolterodine
2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
PubChem CID: 443879
Tolterodine is a tertiary amine. It has a role as a muscarinic antagonist, a muscle relaxant and an antispasmodic drug. It is functionally related to a p-cresol.
2D Structure
Properties
C22H31NO
Molecular Formula
325.50
Molecular Weight
g/mol
325.2406
Exact Mass
Da
5.6
XLogP
Above Lipinski threshold
23.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
340
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2Isomeric SMILES
SMILES: CC1=CC(=C(C=C1)O)[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2Synonyms(20)
tolterodine124937-51-5(+)-TolterodineTolterodinumKabi 2234TolterodinaKabi-22342-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenolWHE7A56U7K(+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresolCHEBI:96222-[(1R)-3-[bis(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenolDetrusitol xlEfflosomyl xlMariosea xl
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tolterodine
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