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

Chemical Structure Depiction of
4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide
Available: 11 mg
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mg
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$83.09
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Compound characteristics

Compound ID: E539-0112
Compound Name: 4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: COc1ccc(CNC(CCC(N2CCSc3ccccc23)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.4475
logD: 2.4475
logSw: -2.5916
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.039
InChI Key: AZQOYRAZRZQFLC-UHFFFAOYSA-N
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