N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0165 |
| Compound Name: | N-{3-(benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 592.67 |
| Molecular Formula: | C30 H32 N4 O7 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(NCc2ccccc2)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1959 |
| logD: | 3.0729 |
| logSw: | -3.5616 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.906 |
| InChI Key: | QIZXSFUTQVHDFW-UHFFFAOYSA-N |