2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-phenylpropyl)acetamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: G214-4427
Compound Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-phenylpropyl)acetamide
Molecular Weight: 413.48
Molecular Formula: C25 H23 N3 O3
Smiles: C(Cc1ccccc1)CNC(COc1ccccc1c1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 4.3688
logD: 4.3688
logSw: -4.5512
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.11
InChI Key: BOZSHIYNJXQXKK-UHFFFAOYSA-N
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