N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2,3-dimethylphenoxy)acetohydrazide
Chemical Structure Depiction of
N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2,3-dimethylphenoxy)acetohydrazide
N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2,3-dimethylphenoxy)acetohydrazide
Compound characteristics
| Compound ID: | 5137-3848 |
| Compound Name: | N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2,3-dimethylphenoxy)acetohydrazide |
| Molecular Weight: | 532.64 |
| Molecular Formula: | C33 H32 N4 O3 |
| Smiles: | [H]N(C(COc1cccc(C)c1C)=O)/N=C1C(N(CN(Cc2ccccc2)Cc2ccccc2)c2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3637 |
| logD: | 6.3512 |
| logSw: | -5.654 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.096 |
| InChI Key: | ZOUFBECPDDQSEY-UHFFFAOYSA-N |