N-(2-{3-[(2,5-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide

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

Compound ID: V009-7383
Compound Name: N-(2-{3-[(2,5-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(Nc1ccccc1N1CCCN(Cc2cc(ccc2F)F)C1=O)=O
Stereo: ACHIRAL
logP: 4.9347
logD: 4.9341
logSw: -4.5833
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.948
InChI Key: DDMAGYJIPDYIHM-UHFFFAOYSA-N
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