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

Chemical Structure Depiction of
N-(2-acetylphenyl)-4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: J076-0642
Compound Name: N-(2-acetylphenyl)-4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Molecular Weight: 445.49
Molecular Formula: C26 H24 F N3 O3
Smiles: CC(c1ccccc1NC(c1ccc(cc1)N1CCCN(Cc2ccc(cc2)F)C1=O)=O)=O
Stereo: ACHIRAL
logP: 4.0696
logD: 3.9372
logSw: -4.1025
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.017
InChI Key: QERLCLNYHOGRKL-UHFFFAOYSA-N
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