N-(3-acetylphenyl)-2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)acetamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: G348-0462
Compound Name: N-(3-acetylphenyl)-2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)acetamide
Molecular Weight: 401.48
Molecular Formula: C20 H23 N3 O4 S
Smiles: CC(c1cccc(c1)NC(CN1CCCN(Cc2ccccc2)S1(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.1796
logD: 2.1795
logSw: -2.9011
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 73.355
InChI Key: XAMIMJJRPCHOPW-UHFFFAOYSA-N
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