N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0140 |
| Compound Name: | N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide |
| Molecular Weight: | 516.57 |
| Molecular Formula: | C24 H28 N4 O7 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(NCCO)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8268 |
| logD: | 0.2012 |
| logSw: | -2.3582 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 111.957 |
| InChI Key: | RKZOPECTLDXDRR-UHFFFAOYSA-N |