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

Chemical Structure Depiction of
2-phenoxy-1-{2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]azepan-1-yl}ethan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: S545-0791
Compound Name: 2-phenoxy-1-{2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]azepan-1-yl}ethan-1-one
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: C1CCC(c2nc(c3ccncc3)no2)N(CC1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5662
logD: 3.5662
logSw: -3.399
Hydrogen bond acceptors count: 7
Polar surface area: 64.717
InChI Key: WEZPJTWOBXEJCC-SFHVURJKSA-N
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