2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}benzamide
2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0047 |
| Compound Name: | 2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}benzamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C23 H25 Cl N4 O4 S |
| Smiles: | CCCNC(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.096 |
| logD: | 0.7346 |
| logSw: | -3.7913 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.041 |
| InChI Key: | CKCOFNKZZNILNB-UHFFFAOYSA-N |