2-[4-(4-chlorobenzamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide

Chemical Structure Depiction of
2-[4-(4-chlorobenzamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V013-9121
Compound Name: 2-[4-(4-chlorobenzamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide
Molecular Weight: 461.99
Molecular Formula: C27 H28 Cl N3 O2
Salt: not_available
Smiles: CC(c1ccccc1)NC(c1ccccc1N1CCC(CC1)NC(c1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1438
logD: 5.1437
logSw: -5.6022
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.913
InChI Key: OBKPMJFEBQNLCI-IBGZPJMESA-N
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