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N-({5-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl}methyl)propanamide

Chemical Structure Depiction of
N-({5-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl}methyl)propanamide
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Compound characteristics

Compound ID: L821-1341
Compound Name: N-({5-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl}methyl)propanamide
Molecular Weight: 333.45
Molecular Formula: C17 H23 N3 O2 S
Smiles: CCC(NCc1ccc(c2nc(CCC3CCCC3)on2)s1)=O
Stereo: ACHIRAL
logP: 4.3982
logD: 4.3982
logSw: -4.1921
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.358
InChI Key: HRIUSYCKLVDQSI-UHFFFAOYSA-N
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