Befiradol
(3-chloro-4-fluorophenyl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
Molecular Identity
Befiradol
(3-chloro-4-fluorophenyl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
PubChem CID: 9865384
2D Structure
Properties
C20H22ClF2N3O
Molecular Formula
393.90
Molecular Weight
g/mol
393.1419
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
45.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
502
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Befiradol208110-64-9NLX-112RAT9OHA1YHF13640DTXSID90943058F-13640befiradolumRefChem:116871DTXCID201371436Befiradol (free base)Befiradol [INN](3-chloro-4-fluorophenyl)-[4-fluoro-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanoneCHEMBL45305NLX-112; F13640
Data from PubChem (NCBI)
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