CHEMBL1765097
N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-piperidin-1-ylbenzamide
Molecular Identity
CHEMBL1765097
N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-piperidin-1-ylbenzamide
PubChem CID: 52936434
2D Structure
Properties
C22H22N4O2
Molecular Formula
374.40
Molecular Weight
g/mol
374.1743
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
74.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
637
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(11)
CHEMBL17650973-(4-(Piperidin-1-yl)benzoylamino)-5-(pyridin-4-yl)-(1H)-pyridin-2-oneN-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)-4-(Piperidin-1-Yl)benzamideSCHEMBL10062888ABBVAIMDGQMDHS-UHFFFAOYSA-NBDBM50341520893435-38-6DB-293607Q27467272N-(1,2-dihydro-2-oxo-5-(pyridin-4-yl)pyridin-3-yl)-4-(piperidin-1-yl)benzamideWBI
Data from PubChem (NCBI)
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