3-[4-(4-chlorophenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one
Chemical Structure Depiction of
3-[4-(4-chlorophenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one
3-[4-(4-chlorophenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one
Compound characteristics
| Compound ID: | G587-0002 |
| Compound Name: | 3-[4-(4-chlorophenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one |
| Molecular Weight: | 424.93 |
| Molecular Formula: | C23 H25 Cl N4 O2 |
| Smiles: | C1CCN2C(C1)C(Nc1cc(ccc12)C(N1CCN(CC1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4456 |
| logD: | 3.4455 |
| logSw: | -3.972 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.475 |
| InChI Key: | OFKYYPUVBSFIMD-OAQYLSRUSA-N |