N-(butan-2-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide

Chemical Structure Depiction of
N-(butan-2-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: Y200-4913
Compound Name: N-(butan-2-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Molecular Weight: 317.39
Molecular Formula: C17 H23 N3 O3
Smiles: CCC(C)NC(COc1ccc(cc1)c1nc(C(C)C)no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2774
logD: 3.2774
logSw: -3.4679
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.328
InChI Key: OMKLNWIBVVSKBG-LBPRGKRZSA-N
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