3,4-dimethoxy-N-{2-oxo-2-[2-(4-phenylbutan-2-ylidene)hydrazinyl]ethyl}-N-(2-phenylethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethoxy-N-{2-oxo-2-[2-(4-phenylbutan-2-ylidene)hydrazinyl]ethyl}-N-(2-phenylethyl)benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8008-4395
Compound Name: 3,4-dimethoxy-N-{2-oxo-2-[2-(4-phenylbutan-2-ylidene)hydrazinyl]ethyl}-N-(2-phenylethyl)benzene-1-sulfonamide
Molecular Weight: 523.65
Molecular Formula: C28 H33 N3 O5 S
Smiles: C/C(CCc1ccccc1)=N/NC(CN(CCc1ccccc1)S(c1ccc(c(c1)OC)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.5039
logD: 4.4616
logSw: -4.3498
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 81.324
InChI Key: CNWMSINWKZSGOO-UHFFFAOYSA-N
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