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

Chemical Structure Depiction of
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-cyclooctylacetamide
Available: 120 mg
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mg
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Compound characteristics

Compound ID: L592-2006
Compound Name: 2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-cyclooctylacetamide
Molecular Weight: 457.63
Molecular Formula: C25 H35 N3 O3 S
Smiles: C1CCCC(CCC1)NC(CN1C(C(C(N2CCCCCC2)=O)Sc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4352
logD: 4.4352
logSw: -4.1818
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.848
InChI Key: RDYCWHPOYLPYPH-QHCPKHFHSA-N
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