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

Chemical Structure Depiction of
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-(trifluoromethyl)benzamide
Available: 208 mg
Amount:
mg
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Compound characteristics

Compound ID: D679-0122
Compound Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-(trifluoromethyl)benzamide
Molecular Weight: 339.32
Molecular Formula: C16 H16 F3 N3 O2
Smiles: C1CCC(C1)c1nc(CNC(c2ccccc2C(F)(F)F)=O)no1
Stereo: ACHIRAL
logP: 3.7896
logD: 3.7886
logSw: -4.0917
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.878
InChI Key: PZDGULYFWUREQY-UHFFFAOYSA-N
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