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

Chemical Structure Depiction of
4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-methylbenzamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: D642-0139
Compound Name: 4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-methylbenzamide
Molecular Weight: 341.38
Molecular Formula: C19 H20 F N3 O2
Smiles: CNC(c1ccc(cc1)N1CCCN(Cc2ccc(cc2)F)C1=O)=O
Stereo: ACHIRAL
logP: 2.3656
logD: 2.3656
logSw: -2.7846
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.632
InChI Key: NRGXFMLVPVQGRB-UHFFFAOYSA-N
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