2-chloro-5-[(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)sulfamoyl]-N-phenylbenzamide
Chemical Structure Depiction of
2-chloro-5-[(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)sulfamoyl]-N-phenylbenzamide
2-chloro-5-[(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)sulfamoyl]-N-phenylbenzamide
Compound characteristics
| Compound ID: | 8013-2657 |
| Compound Name: | 2-chloro-5-[(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)sulfamoyl]-N-phenylbenzamide |
| Molecular Weight: | 568.43 |
| Molecular Formula: | C25 H21 Cl2 F2 N3 O4 S |
| Smiles: | Cc1c(CCNS(c2ccc(c(c2)C(Nc2ccccc2)=O)[Cl])(=O)=O)c2cc(ccc2[nH]1)OC(F)(F)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.0117 |
| logD: | 6.0091 |
| logSw: | -6.1049 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.353 |
| InChI Key: | DBQKGZBKPPAVOV-UHFFFAOYSA-N |