4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[2-(piperidin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[2-(piperidin-1-yl)ethyl]benzamide
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[2-(piperidin-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | L059-0518 |
| Compound Name: | 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[2-(piperidin-1-yl)ethyl]benzamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Smiles: | C=CCN1C(C(N(Cc2ccc(cc2)C(NCCN2CCCCC2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7521 |
| logD: | 1.7524 |
| logSw: | -3.096 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.011 |
| InChI Key: | NMSNDOMONKAIAU-UHFFFAOYSA-N |