N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-chlorobenzamide
N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-chlorobenzamide
Compound characteristics
| Compound ID: | D009-0289 |
| Compound Name: | N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-chlorobenzamide |
| Molecular Weight: | 437.97 |
| Molecular Formula: | C25 H28 Cl N3 O2 |
| Smiles: | CCCCN(C)C(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.568 |
| logD: | 2.8864 |
| logSw: | -4.5612 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.292 |
| InChI Key: | SRCCETYZFAPARC-UHFFFAOYSA-N |