4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-propylbenzamide
Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-propylbenzamide
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-propylbenzamide
Compound characteristics
| Compound ID: | L059-0498 |
| Compound Name: | 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-propylbenzamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | CCCNC(c1ccc(CN2C(C(N(CC=C)c3ccccc23)=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7986 |
| logD: | 2.7986 |
| logSw: | -3.1803 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.3 |
| InChI Key: | QOUNCNYQTRBVFZ-UHFFFAOYSA-N |