N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3,4-dimethoxybenzamide
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | 1548-0769 |
Compound Name: | N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3,4-dimethoxybenzamide |
Molecular Weight: | 472.5 |
Molecular Formula: | C26 H24 N4 O5 |
Smiles: | COc1ccc(cc1OC)C(NCC(N/N=C1C(N(Cc2ccccc2)c2ccccc\12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3072 |
logD: | 3.3064 |
logSw: | -3.8579 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.322 |
InChI Key: | BRYNJBAILYGFEV-UHFFFAOYSA-N |