N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}-3,4,5-trimethoxybenzamide
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0161 |
| Compound Name: | N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 544.63 |
| Molecular Formula: | C26 H32 N4 O7 S |
| Smiles: | CCCNC(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1cc(c(c(c1)OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4217 |
| logD: | 2.1671 |
| logSw: | -3.0873 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.019 |
| InChI Key: | SRFCRIVFBRBFFO-UHFFFAOYSA-N |