4-(dimethylsulfamoyl)-N-[2-(1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-(dimethylsulfamoyl)-N-[2-(1H-indol-1-yl)ethyl]benzamide
4-(dimethylsulfamoyl)-N-[2-(1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C281-0082 |
| Compound Name: | 4-(dimethylsulfamoyl)-N-[2-(1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C19 H21 N3 O3 S |
| Smiles: | CN(C)S(c1ccc(cc1)C(NCCn1ccc2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5592 |
| logD: | 2.5592 |
| logSw: | -2.8681 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.246 |
| InChI Key: | BAKNUEBBXMRPGN-UHFFFAOYSA-N |