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

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

Compound ID: G658-0091
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: COc1ccc(CCNC(CN2CCSc3ccccc23)=O)cc1OC
Stereo: ACHIRAL
logP: 2.1595
logD: 2.1595
logSw: -2.8457
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.375
InChI Key: AIDKSUSOSRJAMO-UHFFFAOYSA-N
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