N-(2-{3-[(2,6-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(2-{3-[(2,6-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclopropanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V018-0410
Compound Name: N-(2-{3-[(2,6-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclopropanecarboxamide
Molecular Weight: 399.44
Molecular Formula: C22 H23 F2 N3 O2
Smiles: Cc1ccc(c(c1)NC(C1CC1)=O)N1CCCN(Cc2c(cccc2F)F)C1=O
Stereo: ACHIRAL
logP: 4.1417
logD: 4.1416
logSw: -4.3267
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.413
InChI Key: QPKPOJYVFOUWGD-UHFFFAOYSA-N
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