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

Chemical Structure Depiction of
1-(azepan-1-yl)-2-{2-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}ethan-1-one
Available: 105 mg
Amount:
mg
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Compound characteristics

Compound ID: D619-0776
Compound Name: 1-(azepan-1-yl)-2-{2-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}ethan-1-one
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: C1CCCN(CC1)C(COc1ccccc1c1nc(c2ccco2)on1)=O
Stereo: ACHIRAL
logP: 3.2138
logD: 3.2138
logSw: -3.524
Hydrogen bond acceptors count: 7
Polar surface area: 64.26
InChI Key: HBHFLVQKBXPMHS-UHFFFAOYSA-N
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