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

Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: E871-0324
Compound Name: 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Weight: 482
Molecular Formula: C22 H28 Cl N3 O5 S
Smiles: COc1ccc(CCNC(CN2CCCN(Cc3cccc(c3)[Cl])S2(=O)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 1.9637
logD: 1.9637
logSw: -3.0569
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 75.953
InChI Key: UIEXHWVWDMPWMO-UHFFFAOYSA-N
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