N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl}benzamide
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0018 |
| Compound Name: | N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl}benzamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C24 H26 N4 O4 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(N2CCCC2)=O)NC(c2ccccc2)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.701 |
| logD: | 0.7582 |
| logSw: | -3.2155 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.529 |
| InChI Key: | BBZUUGZCIGGRKF-UHFFFAOYSA-N |