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

Chemical Structure Depiction of
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(3,4-dimethoxyphenyl)acetamide
Available: 202 mg
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mg
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Compound characteristics

Compound ID: L592-1971
Compound Name: 2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 483.59
Molecular Formula: C25 H29 N3 O5 S
Smiles: COc1ccc(cc1OC)NC(CN1C(C(C(N2CCCCCC2)=O)Sc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1793
logD: 3.1792
logSw: -3.5708
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 70.731
InChI Key: XVDVINPYDZHUHC-QHCPKHFHSA-N
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