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

Chemical Structure Depiction of
N-(5-{2-[4-(cycloheptylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: M026-0357
Compound Name: N-(5-{2-[4-(cycloheptylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)propanamide
Molecular Weight: 431.55
Molecular Formula: C22 H29 N3 O4 S
Smiles: CCC(Nc1c(C)noc1/C=C\c1ccc(cc1)S(NC1CCCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0957
logD: 4.0955
logSw: -4.0165
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.536
InChI Key: PHXCRSWGWKXKIX-UHFFFAOYSA-N
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