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

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

Compound ID: P642-0618
Compound Name: {3-[2-(piperidin-1-yl)pyridin-4-yl]-1,2,4-oxadiazol-5-yl}(pyrrolidin-1-yl)methanone
Molecular Weight: 327.38
Molecular Formula: C17 H21 N5 O2
Smiles: C1CCN(CC1)c1cc(ccn1)c1nc(C(N2CCCC2)=O)on1
Stereo: ACHIRAL
logP: 3.2678
logD: 3.2672
logSw: -3.2317
Hydrogen bond acceptors count: 6
Polar surface area: 60.894
InChI Key: WJCDZIZNGRFFNS-UHFFFAOYSA-N
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