4-{2-[(benzenesulfonyl)amino]ethyl}-N-(3-chlorophenyl)piperidine-1-carboxamide

Chemical Structure Depiction of
4-{2-[(benzenesulfonyl)amino]ethyl}-N-(3-chlorophenyl)piperidine-1-carboxamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: L334-0011
Compound Name: 4-{2-[(benzenesulfonyl)amino]ethyl}-N-(3-chlorophenyl)piperidine-1-carboxamide
Molecular Weight: 421.94
Molecular Formula: C20 H24 Cl N3 O3 S
Smiles: C(CNS(c1ccccc1)(=O)=O)C1CCN(CC1)C(Nc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.2645
logD: 4.2645
logSw: -4.3924
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.307
InChI Key: QSRAAKILSWBXMU-UHFFFAOYSA-N
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