1-(3,4-dihydroquinolin-1(2H)-yl)-3-[2-methoxy-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-methoxy-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: F382-0873
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propan-1-one
Molecular Weight: 440.52
Molecular Formula: C23 H24 N2 O5 S
Smiles: Cc1cc(c2ccc(c(c2)S(CCC(N2CCCc3ccccc23)=O)(=O)=O)OC)on1
Stereo: ACHIRAL
logP: 3.5525
logD: 3.5525
logSw: -3.7784
Hydrogen bond acceptors count: 9
Polar surface area: 73.032
InChI Key: HMGKDCNIGRRCCO-UHFFFAOYSA-N
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