Molecular Identity
pridinol
1,1-diphenyl-3-piperidin-1-ylpropan-1-ol
PubChem CID: 4904
Pridinol is a piperidine substituted at position 1 by a 3-hydroxy-3,3-diphenylpropyl group. It has a role as an antiparkinson drug and a muscle relaxant. It is a member of piperidines and a tertiary alcohol.
2D Structure
Properties
C20H25NO
Molecular Formula
295.40
Molecular Weight
g/mol
295.1936
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
23.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
294
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
pridinol511-45-51,1-diphenyl-3-(piperidin-1-yl)propan-1-olNonplesinParksParks 12 hommelPridinolumRidinolParks 121,1-Diphenyl-3-(1-piperidyl)-1-propanolC-238HH 2121-Piperidinepropanol, alpha,alpha-diphenyl-3-(N-Piperidyl)-1,1-diphenyl-1-propanol1,1-Diphenyl-3-piperidino-1-propanol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to pridinol
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