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

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

Compound ID: E772-0175
Compound Name: N-[2-(azepan-1-yl)ethyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Molecular Weight: 424.56
Molecular Formula: C23 H28 N4 O2 S
Smiles: C1CCCN(CC1)CCNC(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.6732
logD: 1.6964
logSw: -2.99
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.24
InChI Key: CJSOWGPMZLREFU-UHFFFAOYSA-N
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