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
Available: 119 mg
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mg
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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
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