N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Available: 180 mg
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mg
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Compound characteristics

Compound ID: E866-0200
Compound Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Molecular Weight: 450.35
Molecular Formula: C19 H20 Br N3 O3 S
Smiles: COc1ccc(cc1CNC(CCC(N1CCSc2c1cccn2)=O)=O)[Br]
Stereo: ACHIRAL
logP: 2.3288
logD: 2.3288
logSw: -2.7797
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.178
InChI Key: ZNDIDVRYYGHWCT-UHFFFAOYSA-N
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