N-methyl-N-{2-[5-(1-propanoylazetidin-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-methyl-N-{2-[5-(1-propanoylazetidin-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}cyclopropanecarboxamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: S699-0408
Compound Name: N-methyl-N-{2-[5-(1-propanoylazetidin-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}cyclopropanecarboxamide
Molecular Weight: 306.36
Molecular Formula: C15 H22 N4 O3
Smiles: CCC(N1CC(C1)c1nc(CCN(C)C(C2CC2)=O)no1)=O
Stereo: ACHIRAL
logP: 1.0493
logD: 1.0493
logSw: -0.9936
Hydrogen bond acceptors count: 7
Polar surface area: 66.149
InChI Key: IKVZNWAHPJSIFI-UHFFFAOYSA-N
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