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

Chemical Structure Depiction of
N-[(5-{5-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]propanamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: L821-1304
Compound Name: N-[(5-{5-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]propanamide
Molecular Weight: 384.46
Molecular Formula: C19 H20 N4 O3 S
Smiles: CCC(NCc1ccc(c2nc(Cc3ccc(cc3)NC(C)=O)on2)s1)=O
Stereo: ACHIRAL
logP: 3.1536
logD: 3.1536
logSw: -3.2266
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.062
InChI Key: YLBVUIMCYDBPDW-UHFFFAOYSA-N
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