N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | G761-3135 |
| Compound Name: | N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C27 H33 N5 O3 |
| Smiles: | Cc1cccc(c1C)N1CCN(CCNC(CN2C(C(N(CC=C)c3ccccc23)=O)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.8271 |
| logD: | 2.518 |
| logSw: | -3.069 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.028 |
| InChI Key: | BFJQQLCUYQJNQJ-UHFFFAOYSA-N |