N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | D715-0802 |
| Compound Name: | N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C19 H21 N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(NCCc1c[nH]c2ccc(cc12)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6313 |
| logD: | 2.631 |
| logSw: | -3.2517 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.515 |
| InChI Key: | XOPOFHYFUCDWKN-UHFFFAOYSA-N |