4-cyclohexyl-N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]benzene-1-sulfonamide
4-cyclohexyl-N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-2713 |
| Compound Name: | 4-cyclohexyl-N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]benzene-1-sulfonamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C21 H26 N2 O4 S2 |
| Smiles: | CS(N1CCc2cc(ccc12)NS(c1ccc(cc1)C1CCCCC1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4221 |
| logD: | 4.3832 |
| logSw: | -4.2017 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.091 |
| InChI Key: | VUGCWPLSJRIVEC-UHFFFAOYSA-N |