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

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

Compound ID: S428-0650
Compound Name: 1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 357.41
Molecular Formula: C19 H23 N3 O4
Smiles: C1CC(c2nc(C3CCOCC3)no2)N(C1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.485
logD: 2.485
logSw: -2.3936
Hydrogen bond acceptors count: 7
Polar surface area: 63.425
InChI Key: FLBPJSAXAGHZSP-INIZCTEOSA-N
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