Molecular Identity
Ifenprodil
4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
PubChem CID: 3689
4-[1-hydroxy-2-[4-(phenylmethyl)-1-piperidinyl]propyl]phenol is a member of piperidines.
2D Structure
Properties
C21H27NO2
Molecular Formula
325.40
Molecular Weight
g/mol
325.2042
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
43.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
353
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3Isomeric SMILES
SMILES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3Synonyms(20)
Ifenprodil23210-56-2Vadilex4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenolIfenprodilum4-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenolRC 61-91DTXSID2045656RC-61-91R8OE3P6O5SNP-1204-Benzyl-alpha-(p-hydroxyphenyl)-beta-methyl-1-piperidineethanol2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)propanolDTXCID00256561-Piperidineethanol, 4-benzyl-alpha-(p-hydroxyphenyl)-beta-methyl-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ifenprodil
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