2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-[2-(4-methoxyphenyl)ethyl]benzamide

Chemical Structure Depiction of
2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-[2-(4-methoxyphenyl)ethyl]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V015-7282
Compound Name: 2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-[2-(4-methoxyphenyl)ethyl]benzamide
Molecular Weight: 493.62
Molecular Formula: C27 H31 N3 O4 S
Salt: not_available
Smiles: COc1ccc(CCNC(c2ccccc2N2CCC(CC2)NS(c2ccccc2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.2752
logD: 4.2751
logSw: -4.2751
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.693
InChI Key: ICHYYWCRESITDG-UHFFFAOYSA-N
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