N-{2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-yl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-yl}cyclobutanecarboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: P181-0940
Compound Name: N-{2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-yl}cyclobutanecarboxamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: Cc1cccc(c1)c1nc(c2c(ccs2)NC(C2CCC2)=O)on1
Stereo: ACHIRAL
logP: 3.9214
logD: 3.9214
logSw: -3.8363
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.579
InChI Key: VRQYOQMMUQMMIP-UHFFFAOYSA-N
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