(3-benzyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl)(morpholin-4-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)(morpholin-4-yl)methanone
(3-benzyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl)(morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | V002-3836 |
| Compound Name: | (3-benzyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl)(morpholin-4-yl)methanone |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C24 H28 N4 O4 |
| Salt: | not_available |
| Smiles: | C1C(C2CN(CCN2c2ccc(cc12)[N+]([O-])=O)Cc1ccccc1)C(N1CCOCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4621 |
| logD: | 1.4493 |
| logSw: | -2.957 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.022 |
| InChI Key: | SPFKPGFPNVUMSN-UHFFFAOYSA-N |