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]-2,4-dihydroxybenzohydrazide
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]-2,4-dihydroxybenzohydrazide
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]-2,4-dihydroxybenzohydrazide
Compound characteristics
Compound ID: | K087-0526 |
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]-2,4-dihydroxybenzohydrazide |
Molecular Weight: | 502.57 |
Molecular Formula: | C28 H30 N4 O5 |
Smiles: | CCOc1ccc(/C=N/NC(c2ccc(cc2O)O)=O)cc1CN1CC2CC(C1)C1=CC=CC(N1C2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.6379 |
logD: | 3.2271 |
logSw: | -3.5599 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 96.361 |
InChI Key: | FIAJTGZCPABZDF-UHFFFAOYSA-N |