N'-{1-[(dipropylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
Chemical Structure Depiction of
N'-{1-[(dipropylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
N'-{1-[(dipropylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
Compound characteristics
Compound ID: | 3235-0281 |
Compound Name: | N'-{1-[(dipropylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide |
Molecular Weight: | 464.61 |
Molecular Formula: | C27 H36 N4 O3 |
Smiles: | CCCN(CCC)CN1C(C(\c2ccccc12)=N/NC(COc1cc(C)ccc1C(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8289 |
logD: | 5.1731 |
logSw: | -5.4413 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.595 |
InChI Key: | LOLWMDWYKIOBPL-UHFFFAOYSA-N |