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

Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidin-1-yl}(pyridin-4-yl)methanone
Available: 32 mg
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mg
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Compound characteristics

Compound ID: S558-0683
Compound Name: {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidin-1-yl}(pyridin-4-yl)methanone
Molecular Weight: 376.41
Molecular Formula: C21 H20 N4 O3
Smiles: C1CN(CC1Oc1ccccc1c1nc(C2CC2)no1)C(c1ccncc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5306
logD: 2.5283
logSw: -2.5591
Hydrogen bond acceptors count: 7
Polar surface area: 64.892
InChI Key: UJRSUBNJBCGHRS-MRXNPFEDSA-N
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