N-{2-[4-(3-chlorophenyl)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-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
N-{2-[4-(3-chlorophenyl)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: | G761-3125 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide |
| Molecular Weight: | 481.98 |
| Molecular Formula: | C25 H28 Cl N5 O3 |
| Smiles: | C=CCN1C(C(N(CC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2872 |
| logD: | 2.2083 |
| logSw: | -3.4047 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.329 |
| InChI Key: | KWVVMTMZGSAANX-UHFFFAOYSA-N |