1-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione
Chemical Structure Depiction of
1-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione
1-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione
Compound characteristics
| Compound ID: | G761-2996 |
| Compound Name: | 1-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione |
| Molecular Weight: | 438.91 |
| Molecular Formula: | C23 H23 Cl N4 O3 |
| Smiles: | C=CCN1C(C(N(CC(N2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6291 |
| logD: | 2.6291 |
| logSw: | -3.2342 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.426 |
| InChI Key: | WGFDAMFPUGVEQB-UHFFFAOYSA-N |