N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}benzamide
N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0005 |
| Compound Name: | N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 502.59 |
| Molecular Formula: | C27 H26 N4 O4 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(NCc2ccccc2)=O)NC(c2ccccc2)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3101 |
| logD: | 2.2371 |
| logSw: | -3.5568 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.928 |
| InChI Key: | MGXJTQKJWUWOPJ-UHFFFAOYSA-N |