N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-(propan-2-yl)benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4456-3661
Compound Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 371.45
Molecular Formula: C20 H21 N O4 S
Smiles: CC(C)c1ccc(cc1)S(Nc1ccc2c(c1)c(C(C)=O)c(C)o2)(=O)=O
Stereo: ACHIRAL
logP: 4.7173
logD: 4.6555
logSw: -4.7121
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.662
InChI Key: MVZMTBUGJYSYSR-UHFFFAOYSA-N
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