2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl}benzamide
2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0065 |
| Compound Name: | 2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl}benzamide |
| Molecular Weight: | 515.03 |
| Molecular Formula: | C25 H27 Cl N4 O4 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(N2CCCCC2)=O)NC(c2ccccc2[Cl])=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5485 |
| logD: | 0.6706 |
| logSw: | -3.9016 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.163 |
| InChI Key: | JBEQURONBBAUAN-UHFFFAOYSA-N |