N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | G761-3138 |
| Compound Name: | N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide |
| Molecular Weight: | 489.62 |
| Molecular Formula: | C28 H35 N5 O3 |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CCCNC(CN2C(C(N(CC=C)c3ccccc23)=O)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.9847 |
| logD: | 1.7839 |
| logSw: | -3.2365 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.028 |
| InChI Key: | ZTLZLKWFGQHFRM-UHFFFAOYSA-N |