2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Chemical Structure Depiction of
2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-4989
Compound Name: 2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Molecular Weight: 523.65
Molecular Formula: C28 H33 N3 O5 S
Salt: not_available
Smiles: COc1ccc(CCNC(c2ccccc2N2CCC(CC2)NS(c2ccccc2)(=O)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 3.8099
logD: 3.8098
logSw: -4.0138
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.41
InChI Key: UKDKEZKTTQHKAK-UHFFFAOYSA-N
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