N-(5-{2-[4-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide

Chemical Structure Depiction of
N-(5-{2-[4-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Available: 205 mg
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mg
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Compound characteristics

Compound ID: M026-0085
Compound Name: N-(5-{2-[4-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Molecular Weight: 437.52
Molecular Formula: C23 H23 N3 O4 S
Smiles: CC(Nc1c(C)noc1/C=C\c1ccc(cc1)S(N1CCc2ccccc2C1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7154
logD: 2.7152
logSw: -3.1744
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.993
InChI Key: RMSUIRIHUMFCLP-UHFFFAOYSA-N
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