2-(azepan-1-yl)-1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(azepan-1-yl)-1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S556-0752
Compound Name: 2-(azepan-1-yl)-1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}ethan-1-one
Molecular Weight: 432.52
Molecular Formula: C25 H28 N4 O3
Smiles: C1CCCN(CC1)CC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 4.1324
logD: 2.714
logSw: -4.0705
Hydrogen bond acceptors count: 7
Polar surface area: 58.56
InChI Key: NVZUMVQCDRZUKE-UHFFFAOYSA-N
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