2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-tert-butylbenzamide

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

Compound ID: V012-2792
Compound Name: 2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-tert-butylbenzamide
Molecular Weight: 415.55
Molecular Formula: C22 H29 N3 O3 S
Smiles: CC(C)(C)NC(c1ccccc1N1CCC(CC1)NS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8343
logD: 3.8342
logSw: -4.023
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.404
InChI Key: YREPFJUJPFWHEJ-UHFFFAOYSA-N
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