N'-{5-bromo-2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide
Chemical Structure Depiction of
N'-{5-bromo-2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide
N'-{5-bromo-2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide
Compound characteristics
| Compound ID: | 3235-0274 |
| Compound Name: | N'-{5-bromo-2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide |
| Molecular Weight: | 572.46 |
| Molecular Formula: | C26 H30 Br N5 O5 |
| Smiles: | C\C(c1ccc(c(c1)OC)OC)=N/OCC(N/N=C1C(N(CN2CCCCC2)c2ccc(cc/12)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4853 |
| logD: | 3.9505 |
| logSw: | -4.2445 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.263 |
| InChI Key: | MXOAYWRWZSMPDP-UHFFFAOYSA-N |