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

Chemical Structure Depiction of
1-(4-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)-2-phenoxyethan-1-one
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: SA65-1189
Compound Name: 1-(4-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 399.49
Molecular Formula: C22 H29 N3 O4
Smiles: C(Cc1nc(C2CCOCC2)on1)C1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2355
logD: 3.2355
logSw: -3.1987
Hydrogen bond acceptors count: 7
Polar surface area: 64.355
InChI Key: OVZKGGGZLJJPOU-UHFFFAOYSA-N
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