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

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

Compound ID: V028-7335
Compound Name: N-(3-{3-[(3,5-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopropanecarboxamide
Molecular Weight: 385.41
Molecular Formula: C21 H21 F2 N3 O2
Smiles: C1CN(Cc2cc(cc(c2)F)F)C(N(C1)c1cccc(c1)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 4.0547
logD: 4.0546
logSw: -4.0739
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.411
InChI Key: GTINDMSREZXFBW-UHFFFAOYSA-N
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