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

Chemical Structure Depiction of
1-(azepan-1-yl)-2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethan-1-one
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: D619-0760
Compound Name: 1-(azepan-1-yl)-2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethan-1-one
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: C1CCCN(CC1)C(COc1ccccc1c1nc(c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 4.0646
logD: 4.0646
logSw: -4.2328
Hydrogen bond acceptors count: 6
Polar surface area: 55.682
InChI Key: WHKJHNLFIWGZRE-UHFFFAOYSA-N
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