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

Chemical Structure Depiction of
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2,4-dimethylbenzamide
Available: 155 mg
Amount:
mg
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Compound characteristics

Compound ID: D679-0629
Compound Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2,4-dimethylbenzamide
Molecular Weight: 299.37
Molecular Formula: C17 H21 N3 O2
Smiles: Cc1ccc(C(NCc2nc(C3CCCC3)on2)=O)c(C)c1
Stereo: ACHIRAL
logP: 4.2698
logD: 4.2697
logSw: -4.1965
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.878
InChI Key: LFOKNBVRNOAJGT-UHFFFAOYSA-N
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