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

Chemical Structure Depiction of
1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-phenylbutan-1-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: S428-0721
Compound Name: 1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-phenylbutan-1-one
Molecular Weight: 397.52
Molecular Formula: C23 H31 N3 O3
Smiles: C(CC(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.3566
logD: 4.3566
logSw: -4.4572
Hydrogen bond acceptors count: 6
Polar surface area: 55.531
InChI Key: RWSIIWAEWXISAZ-UHFFFAOYSA-N
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