N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0399 |
| Compound Name: | N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 522.65 |
| Molecular Formula: | C29 H38 N4 O5 |
| Smiles: | CCN(CC)CCNC(/C(=C/c1cn(CC)c2ccccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3593 |
| logD: | 1.6079 |
| logSw: | -3.4594 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.807 |
| InChI Key: | PLSBUBFUFVAWAB-UHFFFAOYSA-N |