2-chloro-5-{[2-(1H-indol-3-yl)ethyl]sulfamoyl}-N-phenylbenzamide
Chemical Structure Depiction of
2-chloro-5-{[2-(1H-indol-3-yl)ethyl]sulfamoyl}-N-phenylbenzamide
2-chloro-5-{[2-(1H-indol-3-yl)ethyl]sulfamoyl}-N-phenylbenzamide
Compound characteristics
Compound ID: | 8013-1558 |
Compound Name: | 2-chloro-5-{[2-(1H-indol-3-yl)ethyl]sulfamoyl}-N-phenylbenzamide |
Molecular Weight: | 453.95 |
Molecular Formula: | C23 H20 Cl N3 O3 S |
Smiles: | C(CNS(c1ccc(c(c1)C(Nc1ccccc1)=O)[Cl])(=O)=O)c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.7313 |
logD: | 4.7287 |
logSw: | -5.072 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 74.8 |
InChI Key: | NLMIWTXMWVTLPK-UHFFFAOYSA-N |