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

Chemical Structure Depiction of
N-benzyl-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: E772-0029
Compound Name: N-benzyl-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Molecular Weight: 389.47
Molecular Formula: C22 H19 N3 O2 S
Smiles: C(c1ccccc1)NC(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.998
logD: 2.9979
logSw: -3.4493
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.085
InChI Key: HIDYHWDZBWMGCB-UHFFFAOYSA-N
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