4-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)anilino]-4-oxobutanoic acid

Chemical Structure Depiction of
4-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)anilino]-4-oxobutanoic acid
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y205-5794
Compound Name: 4-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)anilino]-4-oxobutanoic acid
Molecular Weight: 388.44
Molecular Formula: C19 H20 N2 O5 S
Smiles: C1Cc2ccccc2N(C1)S(c1ccc(cc1)NC(CCC(O)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.6875
logD: -1.2619
logSw: -2.4699
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.924
InChI Key: XJXJNANBVKEICH-UHFFFAOYSA-N
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