4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-fluoro-4-methylphenyl)-4-oxobutanamide

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

Compound ID: E866-0606
Compound Name: 4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-fluoro-4-methylphenyl)-4-oxobutanamide
Molecular Weight: 387.47
Molecular Formula: C20 H22 F N3 O2 S
Smiles: Cc1ccc(cc1F)NC(CCC(N1CCSc2c1c(C)cc(C)n2)=O)=O
Stereo: ACHIRAL
logP: 3.6357
logD: 3.6343
logSw: -3.8422
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.757
InChI Key: HXUXHVCHTRTBRQ-UHFFFAOYSA-N
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