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

Chemical Structure Depiction of
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(3-ethylphenyl)acetamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: L592-2108
Compound Name: 2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(3-ethylphenyl)acetamide
Molecular Weight: 451.59
Molecular Formula: C25 H29 N3 O3 S
Smiles: CCc1cccc(c1)NC(CN1C(C(C(N2CCCCCC2)=O)Sc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4348
logD: 4.4348
logSw: -4.2094
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.47
InChI Key: OGKKTBFFFASQIK-QHCPKHFHSA-N
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