N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-2-chlorobenzamide
N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-2-chlorobenzamide
Compound characteristics
| Compound ID: | D009-0051 |
| Compound Name: | N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-2-chlorobenzamide |
| Molecular Weight: | 537.04 |
| Molecular Formula: | C27 H25 Cl N4 O4 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(NCc2ccccc2)=O)NC(c2ccccc2[Cl])=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8703 |
| logD: | 1.8917 |
| logSw: | -4.2672 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.928 |
| InChI Key: | LBPFAKJOWCBXEW-UHFFFAOYSA-N |