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

Chemical Structure Depiction of
1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-phenoxyethan-1-one
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: S428-0159
Compound Name: 1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 371.43
Molecular Formula: C20 H25 N3 O4
Smiles: C1CN(CCC1c1nc(C2CCOCC2)no1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.5677
logD: 2.5677
logSw: -2.5384
Hydrogen bond acceptors count: 7
Polar surface area: 63.365
InChI Key: JVFAZDRKHPHCMK-UHFFFAOYSA-N
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