(3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-yl)(4-hydroxy-7-methoxyquinolin-3-yl)methanone
Chemical Structure Depiction of
(3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-yl)(4-hydroxy-7-methoxyquinolin-3-yl)methanone
(3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-yl)(4-hydroxy-7-methoxyquinolin-3-yl)methanone
Compound characteristics
| Compound ID: | Y044-5642 |
| Compound Name: | (3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-yl)(4-hydroxy-7-methoxyquinolin-3-yl)methanone |
| Molecular Weight: | 433.55 |
| Molecular Formula: | C26 H31 N3 O3 |
| Smiles: | COc1ccc2c(c(cnc2c1)C(N1CCCC2=C[C@H]3C[C@@H](CN4CCCCC34)C12)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2715 |
| logD: | 2.2525 |
| logSw: | -3.3949 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.808 |
| InChI Key: | CVCGWCIVYITPEF-QCIQUOFJSA-N |