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

Chemical Structure Depiction of
1-(azepan-1-yl)-2-{2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}ethan-1-one
Available: 134 mg
Amount:
mg
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Compound characteristics

Compound ID: D619-0767
Compound Name: 1-(azepan-1-yl)-2-{2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}ethan-1-one
Molecular Weight: 395.43
Molecular Formula: C22 H22 F N3 O3
Smiles: C1CCCN(CC1)C(COc1ccccc1c1nc(c2ccc(cc2)F)on1)=O
Stereo: ACHIRAL
logP: 4.1987
logD: 4.1987
logSw: -4.3597
Hydrogen bond acceptors count: 6
Polar surface area: 55.682
InChI Key: BHVKQXYVZDBPJQ-UHFFFAOYSA-N
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