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

Chemical Structure Depiction of
1-(azepan-1-yl)-2-(2-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)ethan-1-one
Available: 132 mg
Amount:
mg
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Compound characteristics

Compound ID: D619-0779
Compound Name: 1-(azepan-1-yl)-2-(2-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)ethan-1-one
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: Cc1ccccc1OCc1nc(c2ccccc2OCC(N2CCCCCC2)=O)no1
Stereo: ACHIRAL
logP: 4.44
logD: 4.44
logSw: -4.4383
Hydrogen bond acceptors count: 7
Polar surface area: 62.933
InChI Key: HMAYNZUZCDSXFS-UHFFFAOYSA-N
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