N-(2-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-phenylbutanamide

Chemical Structure Depiction of
N-(2-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-phenylbutanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V020-4592
Compound Name: N-(2-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-phenylbutanamide
Molecular Weight: 477.55
Molecular Formula: C28 H29 F2 N3 O2
Smiles: CCC(C(Nc1cc(C)ccc1N1CCCN(Cc2ccc(c(c2)F)F)C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.8324
logD: 5.8312
logSw: -5.4181
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.889
InChI Key: JLZRYAWGVXECJM-JOCHJYFZSA-N
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