1-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione
Chemical Structure Depiction of
1-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione
1-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione
Compound characteristics
| Compound ID: | L058-0596 |
| Compound Name: | 1-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione |
| Molecular Weight: | 452.94 |
| Molecular Formula: | C24 H25 Cl N4 O3 |
| Smiles: | C=CCN1C(C(N(CCC(N2CCN(CC2)c2ccc(cc2)[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0562 |
| logD: | 3.0562 |
| logSw: | -3.4178 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.404 |
| InChI Key: | KDXVPMMCFRLSRN-UHFFFAOYSA-N |