N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(2-methoxyphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(2-methoxyphenyl)benzenesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 3272-0062
Compound Name: N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Weight: 573.67
Molecular Formula: C31 H31 N3 O6 S
Smiles: CCOc1cc(/C=N/NC(CN(c2ccccc2OC)S(c2ccccc2)(=O)=O)=O)ccc1OCc1ccccc1
Stereo: ACHIRAL
logP: 4.689
logD: 4.6889
logSw: -4.6166
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 89.02
InChI Key: CCOKHOSKUMKPNJ-UHFFFAOYSA-N
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