N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methylbenzamide
Chemical Structure Depiction of
N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methylbenzamide
N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methylbenzamide
Compound characteristics
| Compound ID: | D009-0091 |
| Compound Name: | N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methylbenzamide |
| Molecular Weight: | 528.63 |
| Molecular Formula: | C29 H28 N4 O4 S |
| Smiles: | Cc1ccc(cc1)C(NC(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)\C(N1CCc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3216 |
| logD: | 4.1217 |
| logSw: | -4.072 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.193 |
| InChI Key: | NOGGRTKRSYGTED-UHFFFAOYSA-N |