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

Chemical Structure Depiction of
3-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-methoxyphenyl)benzamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: J077-1038
Compound Name: 3-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-methoxyphenyl)benzamide
Molecular Weight: 433.48
Molecular Formula: C25 H24 F N3 O3
Smiles: COc1ccccc1NC(c1cccc(c1)N1CCCN(Cc2ccccc2F)C1=O)=O
Stereo: ACHIRAL
logP: 4.7147
logD: 4.7143
logSw: -4.4155
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.821
InChI Key: UKLPFTGOBLJZJZ-UHFFFAOYSA-N
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