N'-[(E)-{4-ethoxy-3-[(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)methyl]phenyl}methylidene]-3-hydroxynaphthalene-2-carbohydrazide
Chemical Structure Depiction of
N'-[(E)-{4-ethoxy-3-[(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)methyl]phenyl}methylidene]-3-hydroxynaphthalene-2-carbohydrazide
N'-[(E)-{4-ethoxy-3-[(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)methyl]phenyl}methylidene]-3-hydroxynaphthalene-2-carbohydrazide
Compound characteristics
Compound ID: | K087-0539 |
Compound Name: | N'-[(E)-{4-ethoxy-3-[(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)methyl]phenyl}methylidene]-3-hydroxynaphthalene-2-carbohydrazide |
Molecular Weight: | 536.63 |
Molecular Formula: | C32 H32 N4 O4 |
Smiles: | CCOc1ccc(/C=N/NC(c2cc3ccccc3cc2O)=O)cc1CN1CC2CC(C1)C1=CC=CC(N1C2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6345 |
logD: | 5.2236 |
logSw: | -6.1756 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.473 |
InChI Key: | OBGFIHQVJYJBAC-UHFFFAOYSA-N |