3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one
Chemical Structure Depiction of
3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one
3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one
Compound characteristics
| Compound ID: | G587-0016 |
| Compound Name: | 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one |
| Molecular Weight: | 438.96 |
| Molecular Formula: | C24 H27 Cl N4 O2 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(c1ccc2c(c1)NC(C1CCCCN12)=O)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.012 |
| logD: | 4.0119 |
| logSw: | -4.3776 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.174 |
| InChI Key: | AGNNMNMILSZSOX-OAQYLSRUSA-N |