N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
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}-3,4,5-trimethoxybenzamide
N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0183 |
| Compound Name: | N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 604.68 |
| Molecular Formula: | C31 H32 N4 O7 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(N2CCc3ccccc23)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.679 |
| logD: | 3.6728 |
| logSw: | -3.9755 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.171 |
| InChI Key: | SRHOYSXLERARKH-UHFFFAOYSA-N |