cyclobutyl(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
cyclobutyl(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)methanone
Available: 70 mg
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mg
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Compound characteristics

Compound ID: S049-0933
Compound Name: cyclobutyl(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)methanone
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: CC(C)c1nc(c2ccc(cc2)OC2CCN(C2)C(C2CCC2)=O)no1
Stereo: RACEMIC MIXTURE
logP: 3.84
logD: 3.84
logSw: -3.8756
Hydrogen bond acceptors count: 6
Polar surface area: 55.648
InChI Key: TXPIEPWRDDPRHT-QGZVFWFLSA-N
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