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

Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E772-0221
Compound Name: N-[(3-fluorophenyl)methyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Molecular Weight: 407.47
Molecular Formula: C22 H18 F N3 O2 S
Smiles: C(c1cccc(c1)F)NC(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.1621
logD: 3.162
logSw: -3.4848
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.085
InChI Key: WCMYDGPIJYEUOU-UHFFFAOYSA-N
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