N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-2-fluorobenzamide
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0025 |
| Compound Name: | N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-2-fluorobenzamide |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C23 H25 F N4 O4 S |
| Smiles: | CC(C)NC(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4871 |
| logD: | 0.1462 |
| logSw: | -3.0454 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.174 |
| InChI Key: | POQDZURTHSXRNP-UHFFFAOYSA-N |