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

Chemical Structure Depiction of
N-cyclopentyl-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: G214-4407
Compound Name: N-cyclopentyl-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: C1CCC(C1)NC(COc1ccccc1c1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 3.4894
logD: 3.4894
logSw: -3.9323
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.36
InChI Key: BCKNLDHAWZOZCK-UHFFFAOYSA-N
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