N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
Chemical Structure Depiction of
N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
Compound characteristics
| Compound ID: | 4072-2857 |
| Compound Name: | N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C31 H28 N4 O2 |
| Smiles: | C(C(N/N=C1C(N(CN(Cc2ccccc2)Cc2ccccc2)c2ccccc/12)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4689 |
| logD: | 5.4426 |
| logSw: | -5.7354 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.51 |
| InChI Key: | OCAYXTZPCRDXIJ-UHFFFAOYSA-N |