[4-(2-fluorophenyl)piperazin-1-yl](8-nitro-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinolin-5-yl)methanone
Chemical Structure Depiction of
[4-(2-fluorophenyl)piperazin-1-yl](8-nitro-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinolin-5-yl)methanone
[4-(2-fluorophenyl)piperazin-1-yl](8-nitro-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinolin-5-yl)methanone
Compound characteristics
| Compound ID: | V013-2610 |
| Compound Name: | [4-(2-fluorophenyl)piperazin-1-yl](8-nitro-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinolin-5-yl)methanone |
| Molecular Weight: | 440.47 |
| Molecular Formula: | C23 H25 F N4 O4 |
| Smiles: | C1C(C2COCCN2c2ccc(cc12)[N+]([O-])=O)C(N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9355 |
| logD: | 2.9355 |
| logSw: | -3.3669 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.006 |
| InChI Key: | FMLCBMBYVCEYJX-UHFFFAOYSA-N |