[8-nitro-3-(2-phenoxyethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[8-nitro-3-(2-phenoxyethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone
[8-nitro-3-(2-phenoxyethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | V002-0848 |
| Compound Name: | [8-nitro-3-(2-phenoxyethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 450.54 |
| Molecular Formula: | C25 H30 N4 O4 |
| Smiles: | C1CCN(C1)C(C1Cc2cc(ccc2N2CCN(CCOc3ccccc3)CC12)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6825 |
| logD: | 2.972 |
| logSw: | -4.0824 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.875 |
| InChI Key: | MYQNCBFCZLPLOB-UHFFFAOYSA-N |