N-(2-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-methoxybenzamide

Chemical Structure Depiction of
N-(2-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-methoxybenzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V009-6571
Compound Name: N-(2-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-methoxybenzamide
Molecular Weight: 451.47
Molecular Formula: C25 H23 F2 N3 O3
Smiles: COc1ccc(cc1)C(Nc1ccccc1N1CCCN(Cc2ccc(c(c2)F)F)C1=O)=O
Stereo: ACHIRAL
logP: 4.511
logD: 4.5086
logSw: -4.2135
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.433
InChI Key: JTRDHBFBHFKHEL-UHFFFAOYSA-N
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