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

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

Compound ID: S561-0514
Compound Name: 1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]ethan-1-one
Molecular Weight: 285.34
Molecular Formula: C16 H19 N3 O2
Smiles: CC(N1CCCCCC1c1nnc(c2ccccc2)o1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4403
logD: 2.4403
logSw: -2.3166
Hydrogen bond acceptors count: 5
Polar surface area: 47.895
InChI Key: VOWIIAPXAONZSX-AWEZNQCLSA-N
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