1-{[4-(piperidine-1-carbonyl)phenyl]methyl}-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one

Chemical Structure Depiction of
1-{[4-(piperidine-1-carbonyl)phenyl]methyl}-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Available: 22 mg
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mg
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Compound characteristics

Compound ID: E772-0284
Compound Name: 1-{[4-(piperidine-1-carbonyl)phenyl]methyl}-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: C1CCN(CC1)C(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.4131
logD: 2.4131
logSw: -2.5625
Hydrogen bond acceptors count: 6
Polar surface area: 43.32
InChI Key: BCMYPAGVJPRUSP-UHFFFAOYSA-N
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