2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-tert-butylbenzamide
Chemical Structure Depiction of
2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-tert-butylbenzamide
2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-tert-butylbenzamide
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 |