N-cyclohexyl-2-[(2,3,5,6-tetramethylbenzene-1-sulfonyl)amino]benzamide
Chemical Structure Depiction of
N-cyclohexyl-2-[(2,3,5,6-tetramethylbenzene-1-sulfonyl)amino]benzamide
N-cyclohexyl-2-[(2,3,5,6-tetramethylbenzene-1-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | V013-0998 |
| Compound Name: | N-cyclohexyl-2-[(2,3,5,6-tetramethylbenzene-1-sulfonyl)amino]benzamide |
| Molecular Weight: | 414.57 |
| Molecular Formula: | C23 H30 N2 O3 S |
| Smiles: | Cc1cc(C)c(C)c(c1C)S(Nc1ccccc1C(NC1CCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7357 |
| logD: | 3.3644 |
| logSw: | -5.3947 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.329 |
| InChI Key: | LYNMKSZCJWDHGM-UHFFFAOYSA-N |