4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(pyridin-3-yl)methyl]benzamide
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L059-0450 |
| Compound Name: | 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(pyridin-3-yl)methyl]benzamide |
| Molecular Weight: | 426.47 |
| Molecular Formula: | C25 H22 N4 O3 |
| Smiles: | C=CCN1C(C(N(Cc2ccc(cc2)C(NCc2cccnc2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3451 |
| logD: | 2.345 |
| logSw: | -2.2983 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.704 |
| InChI Key: | WMUKHGBZYVRVKW-UHFFFAOYSA-N |