[4-(3-chlorophenyl)piperazin-1-yl](8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-yl)methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl](8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-yl)methanone
[4-(3-chlorophenyl)piperazin-1-yl](8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-yl)methanone
Compound characteristics
| Compound ID: | V030-8908 |
| Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl](8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-yl)methanone |
| Molecular Weight: | 454.96 |
| Molecular Formula: | C24 H27 Cl N4 O3 |
| Smiles: | C1CCN2C(C1)C(Cc1cc(ccc12)[N+]([O-])=O)C(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1638 |
| logD: | 4.1638 |
| logSw: | -4.5786 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.9 |
| InChI Key: | DYTVHDCGKXYTOU-UHFFFAOYSA-N |