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

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

Compound ID: V013-4377
Compound Name: N-(4-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
Molecular Weight: 415.48
Molecular Formula: C23 H27 F2 N3 O2
Smiles: CC(C)(C)CC(Nc1ccc(cc1)N1CCCN(Cc2ccc(c(c2)F)F)C1=O)=O
Stereo: ACHIRAL
logP: 4.7054
logD: 4.7054
logSw: -4.4314
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.946
InChI Key: CYVHYUNPODACLX-UHFFFAOYSA-N
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