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

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

Compound ID: V019-7057
Compound Name: N-(2-{3-[(2,6-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclopentanecarboxamide
Molecular Weight: 427.49
Molecular Formula: C24 H27 F2 N3 O2
Smiles: Cc1ccc(c(c1)NC(C1CCCC1)=O)N1CCCN(Cc2c(cccc2F)F)C1=O
Stereo: ACHIRAL
logP: 4.7283
logD: 4.7278
logSw: -4.5547
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.447
InChI Key: WFXQYBDEEFHSBW-UHFFFAOYSA-N
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