(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)(3,4,5-trimethoxyphenyl)methanone

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

Compound ID: S339-0380
Compound Name: (4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)(3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 403.48
Molecular Formula: C21 H29 N3 O5
Smiles: CC(C)c1nc(CC2CCN(CC2)C(c2cc(c(c(c2)OC)OC)OC)=O)on1
Stereo: ACHIRAL
logP: 3.1968
logD: 3.1968
logSw: -3.3679
Hydrogen bond acceptors count: 8
Polar surface area: 71.208
InChI Key: AAEHWYZEQQWVCL-UHFFFAOYSA-N
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