1-(3,4-dihydroquinolin-1(2H)-yl)-3-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-3-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propan-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F382-0480
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-3-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propan-1-one
Molecular Weight: 424.52
Molecular Formula: C23 H24 N2 O4 S
Smiles: Cc1ccc(cc1S(CCC(N1CCCc2ccccc12)=O)(=O)=O)c1cc(C)no1
Stereo: ACHIRAL
logP: 4.0931
logD: 4.0931
logSw: -4.1462
Hydrogen bond acceptors count: 8
Polar surface area: 65.402
InChI Key: PWVCUKMEIWSEHS-UHFFFAOYSA-N
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