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

Chemical Structure Depiction of
2-phenoxy-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidin-1-yl}ethan-1-one
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: S558-0216
Compound Name: 2-phenoxy-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 441.49
Molecular Formula: C26 H23 N3 O4
Smiles: C1CN(CC1Oc1ccccc1c1nc(c2ccccc2)no1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5112
logD: 4.5112
logSw: -4.5272
Hydrogen bond acceptors count: 7
Polar surface area: 61.912
InChI Key: DHBQBLAOANJEPX-OAQYLSRUSA-N
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