N-[3-(dibutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[3-(dibutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
N-[3-(dibutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0334 |
| Compound Name: | N-[3-(dibutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide |
| Molecular Weight: | 475.63 |
| Molecular Formula: | C29 H37 N3 O3 |
| Smiles: | CCCCN(CCCC)C(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7074 |
| logD: | 3.7081 |
| logSw: | -5.655 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.961 |
| InChI Key: | NJENQCJTGQWNKQ-UHFFFAOYSA-N |