1-[3-(2-chlorobenzamido)benzoyl]-N-[(oxolan-2-yl)methyl]piperidine-3-carboxamide

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

Compound ID: L578-0002
Compound Name: 1-[3-(2-chlorobenzamido)benzoyl]-N-[(oxolan-2-yl)methyl]piperidine-3-carboxamide
Molecular Weight: 469.97
Molecular Formula: C25 H28 Cl N3 O4
Smiles: C1CC(CN(C1)C(c1cccc(c1)NC(c1ccccc1[Cl])=O)=O)C(NCC1CCCO1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.575
logD: 2.5748
logSw: -3.7658
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.979
InChI Key: KSULUBICEDLDCX-UHFFFAOYSA-N
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