1-[3-(4-chlorobenzamido)benzoyl]-N-(2-phenylethyl)piperidine-4-carboxamide

Chemical Structure Depiction of
1-[3-(4-chlorobenzamido)benzoyl]-N-(2-phenylethyl)piperidine-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L579-0574
Compound Name: 1-[3-(4-chlorobenzamido)benzoyl]-N-(2-phenylethyl)piperidine-4-carboxamide
Molecular Weight: 490
Molecular Formula: C28 H28 Cl N3 O3
Smiles: C1CN(CCC1C(NCCc1ccccc1)=O)C(c1cccc(c1)NC(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.9223
logD: 3.9221
logSw: -4.5743
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.233
InChI Key: QBJHYSNUMSDDDY-UHFFFAOYSA-N
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