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

Chemical Structure Depiction of
N-(5-{2-[4-(cycloheptylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: M026-0039
Compound Name: N-(5-{2-[4-(cycloheptylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Molecular Weight: 417.53
Molecular Formula: C21 H27 N3 O4 S
Smiles: CC(Nc1c(C)noc1/C=C\c1ccc(cc1)S(NC1CCCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.17
logD: 3.1699
logSw: -3.3731
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.648
InChI Key: FYLUHJCXOLOMED-UHFFFAOYSA-N
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