N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0116 |
| Compound Name: | N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide |
| Molecular Weight: | 484.57 |
| Molecular Formula: | C24 H28 N4 O5 S |
| Smiles: | CC(C)NC(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4865 |
| logD: | 1.3576 |
| logSw: | -2.8178 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.717 |
| InChI Key: | XFEWQDLFVCMSHB-UHFFFAOYSA-N |