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

Chemical Structure Depiction of
(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(cycloheptyl)methanone
Available: 65 mg
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mg
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Compound characteristics

Compound ID: S615-0689
Compound Name: (3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(cycloheptyl)methanone
Molecular Weight: 397.52
Molecular Formula: C23 H31 N3 O3
Smiles: C1CCCC(CC1)C(N1CCC(C1)c1nc(CCOCc2ccccc2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4437
logD: 4.4437
logSw: -4.3415
Hydrogen bond acceptors count: 6
Polar surface area: 58.458
InChI Key: UHUSBILYIFRXDI-HXUWFJFHSA-N
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