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

Chemical Structure Depiction of
N-(5-{2-[4-(cyclopentylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: M026-0042
Compound Name: N-(5-{2-[4-(cyclopentylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Molecular Weight: 389.47
Molecular Formula: C19 H23 N3 O4 S
Smiles: CC(Nc1c(C)noc1/C=C\c1ccc(cc1)S(NC1CCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1506
logD: 2.1505
logSw: -2.7121
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.683
InChI Key: QBWUFHHPPVTYOP-UHFFFAOYSA-N
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