1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidin-1-yl}ethan-1-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S558-0693
Compound Name: 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 313.35
Molecular Formula: C17 H19 N3 O3
Smiles: CC(N1CCC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4926
logD: 2.4926
logSw: -2.7338
Hydrogen bond acceptors count: 6
Polar surface area: 56.203
InChI Key: QITQPYWDFKRYKC-CYBMUJFWSA-N
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