(3-benzyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl)(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(3-benzyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl)(pyrrolidin-1-yl)methanone
(3-benzyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl)(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | V002-3824 |
| Compound Name: | (3-benzyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl)(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C24 H28 N4 O3 |
| Salt: | not_available |
| Smiles: | C1CCN(C1)C(C1Cc2cc(ccc2N2CCN(CC12)Cc1ccccc1)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4055 |
| logD: | 2.3927 |
| logSw: | -3.718 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.479 |
| InChI Key: | CVJXMNFDINJMNG-UHFFFAOYSA-N |