N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(benzenesulfonyl)butanamide

Chemical Structure Depiction of
N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(benzenesulfonyl)butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4456-2987
Compound Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(benzenesulfonyl)butanamide
Molecular Weight: 399.46
Molecular Formula: C21 H21 N O5 S
Smiles: CCCC(N(c1ccc2c(c1)c(C(C)=O)c(C)o2)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8325
logD: 3.8325
logSw: -4.0838
Hydrogen bond acceptors count: 9
Polar surface area: 67.064
InChI Key: SHCSUAFBLUFXJT-UHFFFAOYSA-N
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