N-{3-[butyl(methyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{3-[butyl(methyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
N-{3-[butyl(methyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0469 |
| Compound Name: | N-{3-[butyl(methyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 479.58 |
| Molecular Formula: | C27 H33 N3 O5 |
| Smiles: | CCCCN(C)C(/C(=C/c1cn(C)c2ccccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6181 |
| logD: | 3.5513 |
| logSw: | -3.7983 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.101 |
| InChI Key: | HCQXWEUXXXMDAM-UHFFFAOYSA-N |