4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide

Chemical Structure Depiction of
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: L287-1244
Compound Name: 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide
Molecular Weight: 405.49
Molecular Formula: C18 H19 N3 O4 S2
Smiles: COc1ccc(CNS(c2cc(cs2)c2nc(C3CCC3)on2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 3.8317
logD: 3.8303
logSw: -3.9589
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.488
InChI Key: HTMCACDYXJXHEG-UHFFFAOYSA-N
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