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

Chemical Structure Depiction of
1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]propan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: S561-0629
Compound Name: 1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]propan-1-one
Molecular Weight: 299.37
Molecular Formula: C17 H21 N3 O2
Smiles: CCC(N1CCCCCC1c1nnc(c2ccccc2)o1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0861
logD: 3.0861
logSw: -2.9336
Hydrogen bond acceptors count: 5
Polar surface area: 46.9
InChI Key: BMQYXQWMZDKEMS-AWEZNQCLSA-N
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