N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0241 |
| Compound Name: | N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 432.57 |
| Molecular Formula: | C26 H32 N4 O2 |
| Smiles: | CCN(CC)CCNC(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4735 |
| logD: | 3.4735 |
| logSw: | -3.402 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.829 |
| InChI Key: | JGSRIYWGYGLINC-UHFFFAOYSA-N |