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

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

Compound ID: E539-0206
Compound Name: 4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(2-methoxyphenyl)-4-oxobutanamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: COc1ccccc1NC(CCC(N1CCSc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.518
logD: 2.5179
logSw: -2.7919
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.106
InChI Key: HXFDJGWWKOYTGJ-UHFFFAOYSA-N
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