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

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

Compound ID: V028-5439
Compound Name: N-(2-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3-methylbenzamide
Molecular Weight: 417.48
Molecular Formula: C25 H24 F N3 O2
Smiles: Cc1cccc(c1)C(Nc1ccccc1N1CCCN(Cc2cccc(c2)F)C1=O)=O
Stereo: ACHIRAL
logP: 4.7964
logD: 4.78
logSw: -4.5424
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.889
InChI Key: OHFCRHSJNHTUOW-UHFFFAOYSA-N
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