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

Chemical Structure Depiction of
(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(thiophen-3-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S613-0059
Compound Name: (2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(thiophen-3-yl)methanone
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: C1CC(c2nc(CCOCc3ccccc3)no2)N(C1)C(c1ccsc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1871
logD: 3.1871
logSw: -3.1756
Hydrogen bond acceptors count: 6
Polar surface area: 58.714
InChI Key: UNIDTTWLDBACMJ-KRWDZBQOSA-N
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