2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-(1-phenylethyl)benzamide

Chemical Structure Depiction of
2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-(1-phenylethyl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V014-3336
Compound Name: 2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-(1-phenylethyl)benzamide
Molecular Weight: 498.04
Molecular Formula: C26 H28 Cl N3 O3 S
Salt: not_available
Smiles: CC(c1ccccc1)NC(c1ccccc1N1CCC(CC1)NS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.4091
logD: 5.409
logSw: -5.957
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.471
InChI Key: CZJFBIJOGGLLLQ-IBGZPJMESA-N
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