N-butyl-4-oxo-6-[phenyl(prop-2-en-1-yl)sulfamoyl]-1,4-dihydroquinoline-3-carboxamide

Chemical Structure Depiction of
N-butyl-4-oxo-6-[phenyl(prop-2-en-1-yl)sulfamoyl]-1,4-dihydroquinoline-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K828-0062
Compound Name: N-butyl-4-oxo-6-[phenyl(prop-2-en-1-yl)sulfamoyl]-1,4-dihydroquinoline-3-carboxamide
Molecular Weight: 439.53
Molecular Formula: C23 H25 N3 O4 S
Smiles: CCCCNC(C1=CNc2ccc(cc2C1=O)S(N(CC=C)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5212
logD: 2.4602
logSw: -3.8943
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.688
InChI Key: YRYUHUCWRAQETN-UHFFFAOYSA-N
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