3,4,5-trimethoxy-N-{1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-{1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
3,4,5-trimethoxy-N-{1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0457 |
| Compound Name: | 3,4,5-trimethoxy-N-{1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 451.52 |
| Molecular Formula: | C25 H29 N3 O5 |
| Smiles: | CC(C)NC(/C(=C/c1cn(C)c2ccccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9566 |
| logD: | 2.937 |
| logSw: | -3.532 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.359 |
| InChI Key: | KZLQBOMXLJXBDU-UHFFFAOYSA-N |