1-{3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}-2-phenoxyethan-1-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: S049-0758
Compound Name: 1-{3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: CCc1nc(c2ccc(cc2)OC2CCN(C2)C(COc2ccccc2)=O)no1
Stereo: RACEMIC MIXTURE
logP: 3.6747
logD: 3.6747
logSw: -3.694
Hydrogen bond acceptors count: 7
Polar surface area: 61.763
InChI Key: HFELHCCVFQZCIP-LJQANCHMSA-N
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