N'-{1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2,6-dimethylphenoxy)acetohydrazide
Chemical Structure Depiction of
N'-{1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2,6-dimethylphenoxy)acetohydrazide
N'-{1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2,6-dimethylphenoxy)acetohydrazide
Compound characteristics
| Compound ID: | 3235-0106 |
| Compound Name: | N'-{1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2,6-dimethylphenoxy)acetohydrazide |
| Molecular Weight: | 464.61 |
| Molecular Formula: | C27 H36 N4 O3 |
| Smiles: | CCCCN(CCCC)CN1C(C(\c2ccccc12)=N/NC(COc1c(C)cccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0412 |
| logD: | 5.4571 |
| logSw: | -5.4363 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.682 |
| InChI Key: | FRQKIGYHDRGKAF-UHFFFAOYSA-N |