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

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

Compound ID: E772-0329
Compound Name: N-benzyl-4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Molecular Weight: 417.53
Molecular Formula: C24 H23 N3 O2 S
Smiles: Cc1cc(C)nc2c1N(Cc1ccc(cc1)C(NCc1ccccc1)=O)C(CS2)=O
Stereo: ACHIRAL
logP: 4.0695
logD: 4.0685
logSw: -4.1063
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.616
InChI Key: HETHWZAYYPHMSO-UHFFFAOYSA-N
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