N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-fluorobenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0252 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 393.46 |
| Molecular Formula: | C23 H24 F N3 O2 |
| Smiles: | CCCNC(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.571 |
| logD: | 2.4062 |
| logSw: | -3.6598 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.418 |
| InChI Key: | ZCGOEPPKGVJXCL-UHFFFAOYSA-N |