N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide

Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: G658-0211
Compound Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Molecular Weight: 400.54
Molecular Formula: C22 H28 N2 O3 S
Smiles: CCOc1ccc(CCNC(CN2CCSc3ccccc23)=O)cc1OCC
Stereo: ACHIRAL
logP: 2.6507
logD: 2.6507
logSw: -3.1376
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.535
InChI Key: KVARGQGIZBQKPL-UHFFFAOYSA-N
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