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
Available: 3 mg
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mg
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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
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