1-(3,4-dihydroisoquinolin-2(1H)-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-dihydroisoquinolin-2(1H)-yl)-3-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F382-0479
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-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(N1CCc2ccccc2C1)=O)(=O)=O)c1cc(C)no1
Stereo: ACHIRAL
logP: 3.6242
logD: 3.6242
logSw: -3.757
Hydrogen bond acceptors count: 8
Polar surface area: 66.399
InChI Key: UYCUGVAKZDFDTF-UHFFFAOYSA-N
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