4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-methoxyethyl)benzamide

Chemical Structure Depiction of
4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-methoxyethyl)benzamide
Available: 163 mg
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mg
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Compound characteristics

Compound ID: J076-0622
Compound Name: 4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-methoxyethyl)benzamide
Molecular Weight: 385.44
Molecular Formula: C21 H24 F N3 O3
Smiles: COCCNC(c1ccc(cc1)N1CCCN(Cc2ccc(cc2)F)C1=O)=O
Stereo: ACHIRAL
logP: 2.4358
logD: 2.4358
logSw: -2.8265
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.666
InChI Key: YBXBWNTWZKXECI-UHFFFAOYSA-N
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