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

Chemical Structure Depiction of
4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: E866-0218
Compound Name: 4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide
Molecular Weight: 355.46
Molecular Formula: C19 H21 N3 O2 S
Smiles: Cc1ccccc1CNC(CCC(N1CCSc2c1cccn2)=O)=O
Stereo: ACHIRAL
logP: 2.3234
logD: 2.3234
logSw: -2.4603
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.548
InChI Key: YMHXROLJNISTBF-UHFFFAOYSA-N
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