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

Chemical Structure Depiction of
3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2-methylphenyl)propanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G729-0981
Compound Name: 3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2-methylphenyl)propanamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: Cc1ccc(cc1)S(Cc1nc(CCC(Nc2ccccc2C)=O)on1)(=O)=O
Stereo: ACHIRAL
logP: 2.6019
logD: 2.6019
logSw: -2.9972
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.788
InChI Key: BPAQXRQITRPCBE-UHFFFAOYSA-N
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