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

Chemical Structure Depiction of
N-[(5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]propanamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: L821-1474
Compound Name: N-[(5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]propanamide
Molecular Weight: 361.39
Molecular Formula: C17 H16 F N3 O3 S
Smiles: CCC(NCc1ccc(c2nc(COc3ccc(cc3)F)on2)s1)=O
Stereo: ACHIRAL
logP: 3.7671
logD: 3.7671
logSw: -3.8681
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.299
InChI Key: JEPXAQLJJRDAKL-UHFFFAOYSA-N
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