2-phenoxy-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: F057-0134
Compound Name: 2-phenoxy-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethan-1-one
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: C1CN(CCC1c1nc(c2ccccc2)no1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7702
logD: 3.7702
logSw: -3.9277
Hydrogen bond acceptors count: 6
Polar surface area: 55.264
InChI Key: OKTKJJCWJKBAMA-UHFFFAOYSA-N
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