N-[3-(diethylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[3-(diethylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
N-[3-(diethylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0468 |
| Compound Name: | N-[3-(diethylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C26 H31 N3 O5 |
| Smiles: | CCN(CC)C(/C(=C/c1cn(C)c2ccccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1964 |
| logD: | 3.1315 |
| logSw: | -3.3833 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.632 |
| InChI Key: | YQHUNSVOHNDGMX-UHFFFAOYSA-N |