N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-methoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0319 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-methoxybenzamide |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C24 H27 N3 O3 |
| Smiles: | CCCNC(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4131 |
| logD: | 1.9218 |
| logSw: | -3.6053 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.048 |
| InChI Key: | YCXPFWSVCCSLRU-UHFFFAOYSA-N |