N'-{5-bromo-1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenoxyacetohydrazide
Chemical Structure Depiction of
N'-{5-bromo-1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenoxyacetohydrazide
N'-{5-bromo-1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenoxyacetohydrazide
Compound characteristics
Compound ID: | 3126-2302 |
Compound Name: | N'-{5-bromo-1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenoxyacetohydrazide |
Molecular Weight: | 583.48 |
Molecular Formula: | C31 H27 Br N4 O3 |
Smiles: | C(c1ccccc1)N(Cc1ccccc1)CN1C(C(\c2cc(ccc12)[Br])=N/NC(COc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.404 |
logD: | 6.3535 |
logSw: | -6.0289 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.009 |
InChI Key: | RXWKSLFZVIUHSG-UHFFFAOYSA-N |