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

Chemical Structure Depiction of
{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}(1-phenylcyclopropyl)methanone
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S428-0121
Compound Name: {4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}(1-phenylcyclopropyl)methanone
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: C1CN(CCC1c1nc(C2CCOCC2)no1)C(C1(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3081
logD: 3.3081
logSw: -3.1601
Hydrogen bond acceptors count: 6
Polar surface area: 56.645
InChI Key: YBQMYPVEPGTIAU-UHFFFAOYSA-N
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