[2-(5-phenyl-1,3,4-oxadiazol-2-yl)azepan-1-yl](quinolin-6-yl)methanone

Chemical Structure Depiction of
[2-(5-phenyl-1,3,4-oxadiazol-2-yl)azepan-1-yl](quinolin-6-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S561-0637
Compound Name: [2-(5-phenyl-1,3,4-oxadiazol-2-yl)azepan-1-yl](quinolin-6-yl)methanone
Molecular Weight: 398.46
Molecular Formula: C24 H22 N4 O2
Smiles: C1CCC(c2nnc(c3ccccc3)o2)N(CC1)C(c1ccc2c(cccn2)c1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0187
logD: 4.0187
logSw: -3.8925
Hydrogen bond acceptors count: 6
Polar surface area: 55.919
InChI Key: LHAVZEQUYIMJBK-NRFANRHFSA-N
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