2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: G364-0913
Compound Name: 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Weight: 447.55
Molecular Formula: C22 H29 N3 O5 S
Smiles: COc1ccc(CCNC(CN2CCCN(Cc3ccccc3)S2(=O)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 1.3082
logD: 1.3082
logSw: -2.4366
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 75.953
InChI Key: OWQAOHXHHFPANC-UHFFFAOYSA-N
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