N-(4-{[4-(5-chloro-1H-indol-2-yl)phenyl]sulfamoyl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{[4-(5-chloro-1H-indol-2-yl)phenyl]sulfamoyl}phenyl)-3-methylbutanamide
N-(4-{[4-(5-chloro-1H-indol-2-yl)phenyl]sulfamoyl}phenyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | F878-0230 |
| Compound Name: | N-(4-{[4-(5-chloro-1H-indol-2-yl)phenyl]sulfamoyl}phenyl)-3-methylbutanamide |
| Molecular Weight: | 482 |
| Molecular Formula: | C25 H24 Cl N3 O3 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.422 |
| logD: | 6.4209 |
| logSw: | -6.3331 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.115 |
| InChI Key: | HYUOXCISVWVWOM-UHFFFAOYSA-N |