2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide
Chemical Structure Depiction of
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide
Compound characteristics
| Compound ID: | G761-3104 |
| Compound Name: | 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide |
| Molecular Weight: | 491.59 |
| Molecular Formula: | C27 H33 N5 O4 |
| Smiles: | COc1ccc(cc1)N1CCN(CCCNC(CN2C(C(N(CC=C)c3ccccc23)=O)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.9307 |
| logD: | 1.3445 |
| logSw: | -2.5375 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.873 |
| InChI Key: | QVUVAWDTEGGTNY-UHFFFAOYSA-N |