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

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

Compound ID: M026-0360
Compound Name: N-(5-{2-[4-(cyclopentylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)propanamide
Molecular Weight: 403.5
Molecular Formula: C20 H25 N3 O4 S
Smiles: CCC(Nc1c(C)noc1/C=C\c1ccc(cc1)S(NC1CCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0764
logD: 3.0761
logSw: -3.3177
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.571
InChI Key: VTYBUDOCJUOWDN-RAXLEYEMSA-N
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