3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4-difluorophenyl)benzamide

Chemical Structure Depiction of
3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4-difluorophenyl)benzamide
Available: 190 mg
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mg
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Compound characteristics

Compound ID: F545-1111
Compound Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4-difluorophenyl)benzamide
Molecular Weight: 355.34
Molecular Formula: C19 H15 F2 N3 O2
Smiles: C1CC(C1)c1nc(c2cccc(c2)C(Nc2ccc(c(c2)F)F)=O)no1
Stereo: ACHIRAL
logP: 4.7673
logD: 4.636
logSw: -4.8642
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.259
InChI Key: PDMCXCHFTGBDPN-UHFFFAOYSA-N
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