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

Chemical Structure Depiction of
(3-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)(phenyl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S592-0303
Compound Name: (3-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)(phenyl)methanone
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: C1CN(CC1c1nc(COCc2ccccc2)on1)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1346
logD: 3.1346
logSw: -2.9519
Hydrogen bond acceptors count: 6
Polar surface area: 56.692
InChI Key: SQXXDFADSCVYCG-GOSISDBHSA-N
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