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

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

Compound ID: S558-0445
Compound Name: 1-(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 449.51
Molecular Formula: C25 H27 N3 O5
Smiles: C1COCCC1c1nc(c2ccccc2OC2CCN(C2)C(COc2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 3.4205
logD: 3.4205
logSw: -3.6038
Hydrogen bond acceptors count: 8
Polar surface area: 70.013
InChI Key: HAVOABDRKKIXTP-HXUWFJFHSA-N
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