2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)-N'-{1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Chemical Structure Depiction of
2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)-N'-{1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)-N'-{1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Compound characteristics
| Compound ID: | 3126-2469 |
| Compound Name: | 2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)-N'-{1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide |
| Molecular Weight: | 508.58 |
| Molecular Formula: | C26 H32 N6 O5 |
| Smiles: | C\C(c1ccc(c(c1)OC)OC)=N/OCC(N/N=C1C(N(CN2CCN(C)CC2)c2ccccc/12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3448 |
| logD: | 0.4346 |
| logSw: | -3.0033 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.739 |
| InChI Key: | SIZJDWZDVUVMEW-UHFFFAOYSA-N |