N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0173 |
| Compound Name: | N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 558.65 |
| Molecular Formula: | C27 H34 N4 O7 S |
| Smiles: | CCN(CC)C(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1cc(c(c(c1)OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5248 |
| logD: | 1.9662 |
| logSw: | -3.0973 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.424 |
| InChI Key: | LNKWFLYFBMLUQO-UHFFFAOYSA-N |