N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-carboxamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-carboxamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-carboxamide
Compound characteristics
| Compound ID: | G587-0270 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-carboxamide |
| Molecular Weight: | 468 |
| Molecular Formula: | C25 H30 Cl N5 O2 |
| Smiles: | C1CCN2C(C1)C(Nc1cc(ccc12)C(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1495 |
| logD: | 3.1248 |
| logSw: | -3.6709 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.064 |
| InChI Key: | DMTHPVYNUJEBCU-HSZRJFAPSA-N |