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

Chemical Structure Depiction of
{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(pyridin-2-yl)methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S428-0648
Compound Name: {2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(pyridin-2-yl)methanone
Molecular Weight: 328.37
Molecular Formula: C17 H20 N4 O3
Smiles: C1CC(c2nc(C3CCOCC3)no2)N(C1)C(c1ccccn1)=O
Stereo: RACEMIC MIXTURE
logP: 1.7171
logD: 1.7171
logSw: -1.7313
Hydrogen bond acceptors count: 7
Polar surface area: 65.501
InChI Key: GNAYLABBKWPPDJ-AWEZNQCLSA-N
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