4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxobutanamide

Chemical Structure Depiction of
4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxobutanamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: E539-0302
Compound Name: 4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxobutanamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: CCOc1ccc(CNC(CCC(N2CCSc3ccccc23)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.8341
logD: 2.8341
logSw: -3.3407
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.619
InChI Key: GCTTUUFBULJIMB-UHFFFAOYSA-N
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