N'-{5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide
Chemical Structure Depiction of
N'-{5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide
N'-{5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide
Compound characteristics
| Compound ID: | 3126-2430 |
| Compound Name: | N'-{5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide |
| Molecular Weight: | 543.42 |
| Molecular Formula: | C24 H27 Br N6 O4 |
| Smiles: | CN1CCN(CC1)CN1C(C(\c2cc(ccc12)[Br])=N/NC(CO/N=C/c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9787 |
| logD: | 1.0685 |
| logSw: | -3.4248 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.195 |
| InChI Key: | SZKPMGBYXTXMHC-UHFFFAOYSA-N |