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

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

Compound ID: F321-0663
Compound Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-4-methoxybenzamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: COc1ccc(cc1)C(Nc1cccc(c1)c1nc(C2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 5.5409
logD: 5.5409
logSw: -5.3915
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.837
InChI Key: NSYHHNDBUHLQED-UHFFFAOYSA-N
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