N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-4-methylbenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | D009-0298 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C24 H27 N3 O2 |
| Smiles: | CCCNC(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0115 |
| logD: | 3.5385 |
| logSw: | -3.8784 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.418 |
| InChI Key: | XRFCZTTVDKHQJW-UHFFFAOYSA-N |