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

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

Compound ID: S049-0942
Compound Name: 2-(4-methylphenoxy)-1-(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: CC(C)c1nc(c2ccc(cc2)OC2CCN(C2)C(COc2ccc(C)cc2)=O)no1
Stereo: RACEMIC MIXTURE
logP: 4.7802
logD: 4.7802
logSw: -4.5023
Hydrogen bond acceptors count: 7
Polar surface area: 62.097
InChI Key: QCUXZRZROBGTPP-OAQYLSRUSA-N
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