N-(4-{[2-(1H-indol-3-yl)-2-phenylethyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-(1H-indol-3-yl)-2-phenylethyl]sulfamoyl}phenyl)acetamide
N-(4-{[2-(1H-indol-3-yl)-2-phenylethyl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G716-1009 |
| Compound Name: | N-(4-{[2-(1H-indol-3-yl)-2-phenylethyl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 433.53 |
| Molecular Formula: | C24 H23 N3 O3 S |
| Smiles: | [H]n1cc(C(CNS(c2ccc(cc2)NC(C)=O)(=O)=O)c2ccccc2)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1072 |
| logD: | 4.1069 |
| logSw: | -4.1726 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.858 |
| InChI Key: | ZSDJCMXBQCJWSF-JOCHJYFZSA-N |