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

Chemical Structure Depiction of
2-cyclopentyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: J075-1581
Compound Name: 2-cyclopentyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
Molecular Weight: 285.34
Molecular Formula: C16 H19 N3 O2
Smiles: C1CCC(C1)CC(NCc1nc(c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 2.9845
logD: 2.9845
logSw: -3.274
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.664
InChI Key: ZDNRRTQINSHTIT-UHFFFAOYSA-N
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