4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-ethylphenyl)butanamide

Chemical Structure Depiction of
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-ethylphenyl)butanamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: C862-1907
Compound Name: 4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-ethylphenyl)butanamide
Molecular Weight: 383.51
Molecular Formula: C21 H25 N3 O2 S
Smiles: CCc1cccc(c1)NC(CCCN1C(CSc2c1c(C)cc(C)n2)=O)=O
Stereo: ACHIRAL
logP: 3.605
logD: 3.5849
logSw: -3.664
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.331
InChI Key: PABSQVMBNLPYGT-UHFFFAOYSA-N
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