Molecular Identity
Trihexyphenidyl
1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol
PubChem CID: 5572
Trihexyphenidyl is an amine.
2D Structure
Properties
C20H31NO
Molecular Formula
301.50
Molecular Weight
g/mol
301.2406
Exact Mass
Da
4.5
XLogP
Drug-like (Lipinski: < 5)
23.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
314
Complexity
SMILES
Canonical SMILES
SMILES: C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)OIsomeric SMILES
SMILES: C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)OSynonyms(20)
trihexyphenidylBenzhexol144-11-6TriphenidylTrihexyphenidyleBenzhexolumTrihexifenidiloTrihexyphenidylumApo-Trihex1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol1-Piperidinepropanol, alpha-cyclohexyl-alpha-phenyl-6RC5V8B7PONSC-12268DTXSID40237055-20-02-00231 (Beilstein Handbook Reference)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Trihexyphenidyl
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