N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3-methoxybenzamide

Chemical Structure Depiction of
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3-methoxybenzamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 2235-0420
Compound Name: N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3-methoxybenzamide
Molecular Weight: 486.48
Molecular Formula: C26 H22 N4 O6
Smiles: COc1cccc(c1)C(NCC(N/N=C1C(N(Cc2ccc3c(c2)OCO3)c2ccccc\12)=O)=O)=O
Stereo: ACHIRAL
logP: 3.6164
logD: 3.6155
logSw: -3.9478
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 98.72
InChI Key: OJMNCVSLAHTLHB-UHFFFAOYSA-N
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