N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0002 |
| Compound Name: | N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 454.55 |
| Molecular Formula: | C23 H26 N4 O4 S |
| Smiles: | CC(C)NC(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3991 |
| logD: | 0.9827 |
| logSw: | -2.8415 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.174 |
| InChI Key: | KTKDSTJMWKMNCK-UHFFFAOYSA-N |