N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)propanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)propanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)propanamide
Compound characteristics
| Compound ID: | L058-0380 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)propanamide |
| Molecular Weight: | 469.97 |
| Molecular Formula: | C24 H28 Cl N5 O3 |
| Smiles: | CN1C(C(N(CCC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6019 |
| logD: | 1.4782 |
| logSw: | -2.6474 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.095 |
| InChI Key: | QDIGSKLYRSKGKR-UHFFFAOYSA-N |