N-[2-(2-{[2-({2-[(3,4-dimethoxybenzamido)acetyl]hydrazinylidene}methyl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[2-(2-{[2-({2-[(3,4-dimethoxybenzamido)acetyl]hydrazinylidene}methyl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide
N-[2-(2-{[2-({2-[(3,4-dimethoxybenzamido)acetyl]hydrazinylidene}methyl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | 8003-0889 |
Compound Name: | N-[2-(2-{[2-({2-[(3,4-dimethoxybenzamido)acetyl]hydrazinylidene}methyl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide |
Molecular Weight: | 604.62 |
Molecular Formula: | C30 H32 N6 O8 |
Smiles: | COc1ccc(cc1OC)C(NCC(N/N=C/c1ccccc1\C=N/NC(CNC(c1ccc(c(c1)OC)OC)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5972 |
logD: | 2.5968 |
logSw: | -3.128 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 150.335 |
InChI Key: | VIMHMWJMAMERRA-UHFFFAOYSA-N |