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

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

Compound ID: V013-1182
Compound Name: N-(4-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylpropanamide
Molecular Weight: 387.43
Molecular Formula: C21 H23 F2 N3 O2
Smiles: CC(C)C(Nc1ccc(cc1)N1CCCN(Cc2ccc(c(c2)F)F)C1=O)=O
Stereo: ACHIRAL
logP: 3.8137
logD: 3.8137
logSw: -3.9046
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.16
InChI Key: OCPWJGJNQBFYDI-UHFFFAOYSA-N
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