1127498-03-6
1-butyl-3-chloro-4-(4-phenylpiperidin-1-yl)pyridin-2-one
Molecular Identity
1127498-03-6
1-butyl-3-chloro-4-(4-phenylpiperidin-1-yl)pyridin-2-one
PubChem CID: 25195461
2D Structure
Properties
C20H25ClN2O
Molecular Formula
344.90
Molecular Weight
g/mol
344.1655
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
23.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
500
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1127498-03-6JNJ-40411813JNJ 404118132(1H)-Pyridinone, 1-butyl-3-chloro-4-(4-phenyl-1-piperidinyl)-612BYT76F31-butyl-3-chloro-4-(4-phenyl-1-piperidinyl)-2(1H)-Pyridinone1'-Butyl-3'-chloro-4-phenyl-3,4,5,6-tetrahydro-2H,1'H-(1,4')bipyridinyl-2'-one1'-Butyl-3'-chloro-4-phenyl-3,4,5,6-tetrahydro-2H,1'H-[1,4']bipyridinyl-2'-oneRefChem:1505421-butyl-3-chloro-4-(4-phenylpiperidin-1-yl)-1,2-dihydropyridin-2-oneADX-71149JNJ404118131-butyl-3-chloro-4-(4-phenylpiperidin-1-yl)pyridin-2-one1-butyl-3-chloro-4-(4-phenylpiperidin-1-yl)pyridin-2(1H)-oneADX71149
Data from PubChem (NCBI)
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