1-{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl}-2-phenylethan-1-one

Chemical Structure Depiction of
1-{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl}-2-phenylethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: S211-0847
Compound Name: 1-{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl}-2-phenylethan-1-one
Molecular Weight: 341.41
Molecular Formula: C19 H23 N3 O3
Smiles: C1CN(CCC1OCc1nc(C2CC2)no1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.5621
logD: 2.5621
logSw: -2.4925
Hydrogen bond acceptors count: 6
Polar surface area: 54.967
InChI Key: GMHHSYZTGOKKMV-UHFFFAOYSA-N
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