1-[3-(2-chlorobenzamido)benzoyl]-N-(2-phenylethyl)piperidine-3-carboxamide

Chemical Structure Depiction of
1-[3-(2-chlorobenzamido)benzoyl]-N-(2-phenylethyl)piperidine-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L578-0009
Compound Name: 1-[3-(2-chlorobenzamido)benzoyl]-N-(2-phenylethyl)piperidine-3-carboxamide
Molecular Weight: 490
Molecular Formula: C28 H28 Cl N3 O3
Smiles: C1CC(CN(C1)C(c1cccc(c1)NC(c1ccccc1[Cl])=O)=O)C(NCCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8728
logD: 3.8726
logSw: -4.3775
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.166
InChI Key: VOBTXFAKOMGZPU-QFIPXVFZSA-N
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