N-(2-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-(2-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclobutanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V018-6991
Compound Name: N-(2-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclobutanecarboxamide
Molecular Weight: 395.48
Molecular Formula: C23 H26 F N3 O2
Smiles: Cc1ccc(c(c1)NC(C1CCC1)=O)N1CCCN(Cc2cccc(c2)F)C1=O
Stereo: ACHIRAL
logP: 3.4949
logD: 3.4947
logSw: -3.6836
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.413
InChI Key: XBRQALKDQCMMNK-UHFFFAOYSA-N
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