2-{4-[(ethanesulfonyl)amino]piperidin-1-yl}-N-methyl-N-(propan-2-yl)benzamide

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

Compound ID: V012-7407
Compound Name: 2-{4-[(ethanesulfonyl)amino]piperidin-1-yl}-N-methyl-N-(propan-2-yl)benzamide
Molecular Weight: 367.51
Molecular Formula: C18 H29 N3 O3 S
Smiles: CCS(NC1CCN(CC1)c1ccccc1C(N(C)C(C)C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.067
logD: 2.0669
logSw: -2.8526
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.766
InChI Key: IECOLCRLWJDBCI-UHFFFAOYSA-N
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