N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenoxy)acetohydrazide
Chemical Structure Depiction of
N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenoxy)acetohydrazide
N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenoxy)acetohydrazide
Compound characteristics
| Compound ID: | 5137-3874 |
| Compound Name: | N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenoxy)acetohydrazide |
| Molecular Weight: | 534.62 |
| Molecular Formula: | C32 H30 N4 O4 |
| Smiles: | [H]N(C(COc1ccc(cc1)OC)=O)/N=C1C(N(CN(Cc2ccccc2)Cc2ccccc2)c2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4681 |
| logD: | 5.4556 |
| logSw: | -5.445 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.553 |
| InChI Key: | ZWPMCLDPILMNTO-UHFFFAOYSA-N |