2-[(benzylideneamino)oxy]-N'-{2-oxo-1-[(pyrrolidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Chemical Structure Depiction of
2-[(benzylideneamino)oxy]-N'-{2-oxo-1-[(pyrrolidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
2-[(benzylideneamino)oxy]-N'-{2-oxo-1-[(pyrrolidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Compound characteristics
| Compound ID: | 3126-2358 |
| Compound Name: | 2-[(benzylideneamino)oxy]-N'-{2-oxo-1-[(pyrrolidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C22 H23 N5 O3 |
| Smiles: | C1CCN(C1)CN1C(C(\c2ccccc12)=N/NC(CO/N=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8809 |
| logD: | 1.998 |
| logSw: | -3.5901 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.54 |
| InChI Key: | CMFNZAVAELMDJW-UHFFFAOYSA-N |