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

Chemical Structure Depiction of
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-diethoxybenzamide
Available: 349 mg
Amount:
mg
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Compound characteristics

Compound ID: D679-1318
Compound Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-diethoxybenzamide
Molecular Weight: 359.42
Molecular Formula: C19 H25 N3 O4
Smiles: CCOc1ccc(cc1OCC)C(NCc1nc(C2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 3.2344
logD: 3.2344
logSw: -3.3155
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.298
InChI Key: RYNJYNRRCGUHJY-UHFFFAOYSA-N
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