N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D042-0042
Compound Name: N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide
Molecular Weight: 434.51
Molecular Formula: C24 H22 N2 O4 S
Smiles: Cc1cccc2cc(CN(c3ccc(cc3)OC)S(c3ccccc3)(=O)=O)c(nc12)O
Stereo: ACHIRAL
logP: 4.7618
logD: 4.758
logSw: -5.1575
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.398
InChI Key: HMWYBDTZQIUJTR-UHFFFAOYSA-N
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