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

Chemical Structure Depiction of
4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(propan-2-yl)benzamide
Available: 173 mg
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mg
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Compound characteristics

Compound ID: J076-0607
Compound Name: 4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(propan-2-yl)benzamide
Molecular Weight: 369.44
Molecular Formula: C21 H24 F N3 O2
Smiles: CC(C)NC(c1ccc(cc1)N1CCCN(Cc2ccc(cc2)F)C1=O)=O
Stereo: ACHIRAL
logP: 3.097
logD: 3.097
logSw: -3.3537
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.456
InChI Key: ARQLLJOYDBFENQ-UHFFFAOYSA-N
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