N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenoxyacetohydrazide
Chemical Structure Depiction of
N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenoxyacetohydrazide
N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenoxyacetohydrazide
Compound characteristics
| Compound ID: | 3126-2290 |
| Compound Name: | N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenoxyacetohydrazide |
| Molecular Weight: | 504.59 |
| Molecular Formula: | C31 H28 N4 O3 |
| Smiles: | C(c1ccccc1)N(Cc1ccccc1)CN1C(C(\c2ccccc12)=N/NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4572 |
| logD: | 5.4447 |
| logSw: | -5.7351 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.009 |
| InChI Key: | OENOITJBWCKNSY-UHFFFAOYSA-N |