2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(pyrrolidin-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-(pyrrolidin-1-yl)prop-1-en-2-yl}benzamide
2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0064 |
| Compound Name: | 2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl}benzamide |
| Molecular Weight: | 501 |
| Molecular Formula: | C24 H25 Cl N4 O4 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(N2CCCC2)=O)NC(c2ccccc2[Cl])=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2612 |
| logD: | 0.3833 |
| logSw: | -3.7804 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.529 |
| InChI Key: | BIXGZFSUBFKXTC-UHFFFAOYSA-N |