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

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

Compound ID: V013-0086
Compound Name: N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methoxybenzamide
Molecular Weight: 433.48
Molecular Formula: C25 H24 F N3 O3
Smiles: COc1ccccc1C(Nc1ccc(cc1)N1CCCN(Cc2cccc(c2)F)C1=O)=O
Stereo: ACHIRAL
logP: 4.1952
logD: 4.1931
logSw: -4.2947
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.519
InChI Key: AGARAZWEIJFUCW-UHFFFAOYSA-N
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