2-(4-chlorophenoxy)-N'-{2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-{2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
2-(4-chlorophenoxy)-N'-{2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Compound characteristics
| Compound ID: | 3235-0304 |
| Compound Name: | 2-(4-chlorophenoxy)-N'-{2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide |
| Molecular Weight: | 426.9 |
| Molecular Formula: | C22 H23 Cl N4 O3 |
| Smiles: | C1CCN(CC1)CN1C(C(\c2ccccc12)=N/NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8348 |
| logD: | 3.3 |
| logSw: | -4.4239 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.301 |
| InChI Key: | QYMVMWALMODNKV-UHFFFAOYSA-N |