N-(4-ethylphenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide

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

Compound ID: G729-1218
Compound Name: N-(4-ethylphenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Molecular Weight: 417.46
Molecular Formula: C20 H20 F N3 O4 S
Smiles: CCc1ccc(cc1)NC(CCc1nc(CS(c2ccc(cc2)F)(=O)=O)no1)=O
Stereo: ACHIRAL
logP: 3.3434
logD: 3.3434
logSw: -3.7371
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 84.486
InChI Key: XUKOWGFRZCABEJ-UHFFFAOYSA-N
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