3-methyl-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)butanamide

Chemical Structure Depiction of
3-methyl-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)butanamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: D269-0979
Compound Name: 3-methyl-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)butanamide
Molecular Weight: 303.36
Molecular Formula: C16 H21 N3 O3
Smiles: [H]N(C(CC(C)C)=O)c1c(c2ccc(cc2)OC(C)C)non1
Stereo: ACHIRAL
logP: 4.0692
logD: 4.0612
logSw: -4.1289
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.947
InChI Key: GHBKZYHRWISACA-UHFFFAOYSA-N
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