N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-2-(4-fluorophenyl)acetamide

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

Compound ID: V013-5667
Compound Name: N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-2-(4-fluorophenyl)acetamide
Molecular Weight: 417.48
Molecular Formula: C25 H24 F N3 O2
Smiles: C1CN(Cc2ccccc2)C(N(C1)c1ccc(cc1)NC(Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.166
logD: 4.1659
logSw: -4.1611
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.675
InChI Key: PMWMQGODJSAEAZ-UHFFFAOYSA-N
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