N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0376 |
| Compound Name: | N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 492.62 |
| Molecular Formula: | C28 H36 N4 O4 |
| Smiles: | CCN(CC)CCNC(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2028 |
| logD: | 1.4513 |
| logSw: | -3.3645 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.09 |
| InChI Key: | CMZIWLUXPNJFHT-UHFFFAOYSA-N |