N-[(3-methylphenyl)methyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide

Chemical Structure Depiction of
N-[(3-methylphenyl)methyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: E772-0088
Compound Name: N-[(3-methylphenyl)methyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Molecular Weight: 403.5
Molecular Formula: C23 H21 N3 O2 S
Smiles: Cc1cccc(CNC(c2ccc(CN3C(CSc4c3cccn4)=O)cc2)=O)c1
Stereo: ACHIRAL
logP: 3.6865
logD: 3.6864
logSw: -3.8898
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.085
InChI Key: LRKAOVZQSRUIKW-UHFFFAOYSA-N
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