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

Chemical Structure Depiction of
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(pyridin-3-yl)acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: L592-1988
Compound Name: 2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(pyridin-3-yl)acetamide
Molecular Weight: 424.52
Molecular Formula: C22 H24 N4 O3 S
Smiles: C1CCCN(CC1)C(C1C(N(CC(Nc2cccnc2)=O)c2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5679
logD: 2.5665
logSw: -2.6639
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.988
InChI Key: JVFMQXUYODNABM-FQEVSTJZSA-N
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