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

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: E772-0048
Compound Name: N-(2,4-dimethoxyphenyl)-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Molecular Weight: 435.5
Molecular Formula: C23 H21 N3 O4 S
Smiles: COc1ccc(c(c1)OC)NC(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.2755
logD: 3.2705
logSw: -3.6056
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.239
InChI Key: ZNERRDZDCCEWSU-UHFFFAOYSA-N
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