N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
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}-2-methoxybenzamide
N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0114 |
| Compound Name: | N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-2-methoxybenzamide |
| Molecular Weight: | 544.63 |
| Molecular Formula: | C29 H28 N4 O5 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(N2CCc3ccccc23)=O)NC(c2ccccc2OC)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7232 |
| logD: | 2.7282 |
| logSw: | -3.8875 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.824 |
| InChI Key: | HZUHGGCSGCWQHR-UHFFFAOYSA-N |