(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(furan-2-yl)methanone

Chemical Structure Depiction of
(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(furan-2-yl)methanone
Available: 69 mg
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mg
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Compound characteristics

Compound ID: S613-0089
Compound Name: (2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(furan-2-yl)methanone
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: C1CC(c2nc(CCOCc3ccccc3)no2)N(C1)C(c1ccco1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5839
logD: 2.5839
logSw: -2.6224
Hydrogen bond acceptors count: 7
Polar surface area: 66.274
InChI Key: AHYNPPMAMOPLQN-INIZCTEOSA-N
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