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

Chemical Structure Depiction of
[1-(4-methoxyphenyl)cyclopropyl](4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: S428-0767
Compound Name: [1-(4-methoxyphenyl)cyclopropyl](4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Molecular Weight: 425.53
Molecular Formula: C24 H31 N3 O4
Smiles: COc1ccc(cc1)C1(CC1)C(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O
Stereo: ACHIRAL
logP: 3.7681
logD: 3.7681
logSw: -3.9924
Hydrogen bond acceptors count: 7
Polar surface area: 63.854
InChI Key: PVSJKCBBUXWXPK-UHFFFAOYSA-N
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