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

Chemical Structure Depiction of
N-(2-fluorophenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: G729-0955
Compound Name: N-(2-fluorophenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Molecular Weight: 403.43
Molecular Formula: C19 H18 F N3 O4 S
Smiles: Cc1ccc(cc1)S(Cc1nc(CCC(Nc2ccccc2F)=O)on1)(=O)=O
Stereo: ACHIRAL
logP: 2.5872
logD: 2.5869
logSw: -3.0266
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.788
InChI Key: VIQQOHQINGOLNF-UHFFFAOYSA-N
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