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]-4-iodo-1-methyl-1H-pyrazole-3-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]-4-iodo-1-methyl-1H-pyrazole-3-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]-4-iodo-1-methyl-1H-pyrazole-3-carbohydrazide
Compound characteristics
| Compound ID: | K087-0531 |
| 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]-4-iodo-1-methyl-1H-pyrazole-3-carbohydrazide |
| Molecular Weight: | 600.46 |
| Molecular Formula: | C26 H29 I N6 O3 |
| Smiles: | CCOc1ccc(/C=N/NC(c2c(cn(C)n2)I)=O)cc1CN1CC2CC(C1)C1=CC=CC(N1C2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4159 |
| logD: | 3.005 |
| logSw: | -3.3841 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.551 |
| InChI Key: | FVRHFHURPKMMLY-UHFFFAOYSA-N |