N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl}-2-fluorobenzamide
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl}-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0042 |
| Compound Name: | N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl}-2-fluorobenzamide |
| Molecular Weight: | 498.58 |
| Molecular Formula: | C25 H27 F N4 O4 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(N2CCCCC2)=O)NC(c2ccccc2F)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0762 |
| logD: | 0.1984 |
| logSw: | -3.5528 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.163 |
| InChI Key: | OYCLBRCVRZTYLI-UHFFFAOYSA-N |