4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxo-N-(2,4,6-trimethylphenyl)butanamide

Chemical Structure Depiction of
4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxo-N-(2,4,6-trimethylphenyl)butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: E539-0141
Compound Name: 4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxo-N-(2,4,6-trimethylphenyl)butanamide
Molecular Weight: 368.5
Molecular Formula: C21 H24 N2 O2 S
Smiles: Cc1cc(C)c(c(C)c1)NC(CCC(N1CCSc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.2781
logD: 3.2781
logSw: -3.4491
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 36.778
InChI Key: JNGPJFMDUCHLBT-UHFFFAOYSA-N
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