N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0333 |
| Compound Name: | N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide |
| Molecular Weight: | 433.55 |
| Molecular Formula: | C26 H31 N3 O3 |
| Smiles: | CCCCN(C)C(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9379 |
| logD: | 1.9182 |
| logSw: | -3.8587 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.922 |
| InChI Key: | OLLHDAQHEYIZAU-UHFFFAOYSA-N |