2-[4-(2-phenylbutanamido)piperidin-1-yl]-N-[(pyridin-3-yl)methyl]benzamide

Chemical Structure Depiction of
2-[4-(2-phenylbutanamido)piperidin-1-yl]-N-[(pyridin-3-yl)methyl]benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V028-8039
Compound Name: 2-[4-(2-phenylbutanamido)piperidin-1-yl]-N-[(pyridin-3-yl)methyl]benzamide
Molecular Weight: 456.59
Molecular Formula: C28 H32 N4 O2
Salt: not_available
Smiles: CCC(C(NC1CCN(CC1)c1ccccc1C(NCc1cccnc1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.0835
logD: 4.0834
logSw: -3.9057
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.268
InChI Key: CNVLTQVOUMWNBW-XMMPIXPASA-N
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