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

Chemical Structure Depiction of
4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[(4-fluorophenyl)methyl]-4-oxobutanamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: E866-0405
Compound Name: 4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[(4-fluorophenyl)methyl]-4-oxobutanamide
Molecular Weight: 387.47
Molecular Formula: C20 H22 F N3 O2 S
Smiles: Cc1cc(C)nc2c1N(CCS2)C(CCC(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.7152
logD: 2.7142
logSw: -2.9559
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.079
InChI Key: YGJABAKZVGCOOC-UHFFFAOYSA-N
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