N-benzyl-2-(2-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide

Chemical Structure Depiction of
N-benzyl-2-(2-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: D619-0548
Compound Name: N-benzyl-2-(2-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide
Molecular Weight: 433.44
Molecular Formula: C24 H20 F N3 O4
Smiles: C(c1ccccc1)NC(COc1ccccc1c1nc(COc2ccc(cc2)F)on1)=O
Stereo: ACHIRAL
logP: 4.1939
logD: 4.1939
logSw: -4.5242
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.595
InChI Key: PKPMRAPBMZMDJB-UHFFFAOYSA-N
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