4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methylpiperidin-1-yl]-N-ethyl-4-oxo-N-phenylbutanamide

Chemical Structure Depiction of
4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methylpiperidin-1-yl]-N-ethyl-4-oxo-N-phenylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S429-1153
Compound Name: 4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methylpiperidin-1-yl]-N-ethyl-4-oxo-N-phenylbutanamide
Molecular Weight: 410.52
Molecular Formula: C23 H30 N4 O3
Smiles: CCN(C(CCC(N1CCC(C)(CC1)c1nc(C2CC2)on1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.3782
logD: 3.3782
logSw: -3.39
Hydrogen bond acceptors count: 7
Polar surface area: 63.38
InChI Key: VGJMRPGATXRMLM-UHFFFAOYSA-N
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