2-chloro-N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
2-chloro-N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
2-chloro-N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0275 |
| Compound Name: | 2-chloro-N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 409.91 |
| Molecular Formula: | C23 H24 Cl N3 O2 |
| Smiles: | CCCNC(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0433 |
| logD: | 2.8784 |
| logSw: | -4.3547 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.418 |
| InChI Key: | FJYBBBFROOKNEE-UHFFFAOYSA-N |