4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-sulfonamide

Chemical Structure Depiction of
4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-sulfonamide
Available: 157 mg
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mg
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Compound characteristics

Compound ID: M952-0841
Compound Name: 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-sulfonamide
Molecular Weight: 402.47
Molecular Formula: C19 H22 N4 O4 S
Smiles: Cc1c(c(c(C)[nH]1)S(Nc1ccc(cc1)OC)(=O)=O)c1nnc(C2CCC2)o1
Stereo: ACHIRAL
logP: 2.8013
logD: 2.7795
logSw: -3.4088
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 89.987
InChI Key: SHAKANGHSMTRCU-UHFFFAOYSA-N
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