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

Chemical Structure Depiction of
N-(3-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-methoxybenzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V013-1167
Compound Name: N-(3-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-methoxybenzamide
Molecular Weight: 433.48
Molecular Formula: C25 H24 F N3 O3
Smiles: COc1ccc(cc1)C(Nc1cccc(c1)N1CCCN(Cc2cccc(c2)F)C1=O)=O
Stereo: ACHIRAL
logP: 4.5635
logD: 4.5633
logSw: -4.3209
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.432
InChI Key: GEQFAFWSDKQAGB-UHFFFAOYSA-N
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