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

Chemical Structure Depiction of
2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-methyl-N-(propan-2-yl)benzamide
Available: 0 mg
Amount:
mg
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Compound characteristics

Compound ID: V020-6594
Compound Name: 2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-methyl-N-(propan-2-yl)benzamide
Molecular Weight: 415.55
Molecular Formula: C22 H29 N3 O3 S
Salt: not_available
Smiles: CC(C)N(C)C(c1ccccc1N1CCC(CC1)NS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2257
logD: 3.2255
logSw: -3.9493
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.868
InChI Key: VIGOQMCFVMQZMB-UHFFFAOYSA-N
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