N-[2-(4-methoxyanilino)cyclohexyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(4-methoxyanilino)cyclohexyl]benzenesulfonamide
N-[2-(4-methoxyanilino)cyclohexyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D030-0113 |
| Compound Name: | N-[2-(4-methoxyanilino)cyclohexyl]benzenesulfonamide |
| Molecular Weight: | 360.47 |
| Molecular Formula: | C19 H24 N2 O3 S |
| Smiles: | COc1ccc(cc1)NC1CCCCC1NS(c1ccccc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1136 |
| logD: | 4.1131 |
| logSw: | -4.1924 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.027 |
| InChI Key: | CKBRWKQQNCAPEA-UHFFFAOYSA-N |