1-[4-[(4-Fluorophenyl)methyl]piperidin-1-yl]ethanone
1-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanone
Molecular Identity
1-[4-[(4-Fluorophenyl)methyl]piperidin-1-yl]ethanone
1-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanone
PubChem CID: 21133880
2D Structure
Properties
C14H18FNO
Molecular Formula
235.30
Molecular Weight
g/mol
235.1372
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
20.3
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
253
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)N1CCC(CC1)CC2=CC=C(C=C2)FIsomeric SMILES
SMILES: CC(=O)N1CCC(CC1)CC2=CC=C(C=C2)FSynonyms(10)
CHEMBL42125061-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanone145526-18-7SCHEMBL14559864SCHEMBL16600135BDBM50452902EBC-6103511-{4-[(4-fluorophenyl)methyl]piperidin-1-yl}ethan-1-oneEthanone, 1-?[4-?[(4-?fluorophenyl)?methyl]?-?1-?piperidinyl]?-SVF
Data from PubChem (NCBI)
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Molecular Structure
1-[4-[(4-Fluorophenyl)methyl]piperidin-1-yl]ethanone
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Drug Network
Trials and conditions connected to 1-[4-[(4-Fluorophenyl)methyl]piperidin-1-yl]ethanone
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