N-(4-{[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]sulfamoyl}phenyl)acetamide
N-(4-{[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | 8010-5326 |
| Compound Name: | N-(4-{[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 409.48 |
| Molecular Formula: | C17 H19 N3 O5 S2 |
| Smiles: | CC(Nc1ccc(cc1)S(Nc1ccc2c(CCN2S(C)(=O)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2797 |
| logD: | 1.2743 |
| logSw: | -2.4148 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.432 |
| InChI Key: | DMQGUKPTSCCXSU-UHFFFAOYSA-N |