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

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

Compound ID: S593-0249
Compound Name: (2-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)(thiophen-3-yl)methanone
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: C1CC(c2nc(COCc3ccccc3)on2)N(C1)C(c1ccsc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0838
logD: 3.0838
logSw: -3.1163
Hydrogen bond acceptors count: 6
Polar surface area: 57.471
InChI Key: DOMQPACACPQFGT-INIZCTEOSA-N
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