N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(2,3,6-trimethylphenoxy)acetohydrazide
Chemical Structure Depiction of
N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(2,3,6-trimethylphenoxy)acetohydrazide
N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(2,3,6-trimethylphenoxy)acetohydrazide
Compound characteristics
| Compound ID: | 8005-1933 |
| Compound Name: | N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(2,3,6-trimethylphenoxy)acetohydrazide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C27 H27 N3 O2 |
| Smiles: | Cc1ccc(C)c(c1C)OCC(N/N=C/c1cn(Cc2ccccc2)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2135 |
| logD: | 6.2135 |
| logSw: | -5.6146 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.745 |
| InChI Key: | OMHFEMJYVNXEQY-UHFFFAOYSA-N |