N-(2-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopentanecarboxamide

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

Compound ID: V014-4005
Compound Name: N-(2-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopentanecarboxamide
Molecular Weight: 395.48
Molecular Formula: C23 H26 F N3 O2
Smiles: C1CCC(C1)C(Nc1ccccc1N1CCCN(Cc2cccc(c2)F)C1=O)=O
Stereo: ACHIRAL
logP: 4.2951
logD: 4.2945
logSw: -4.2206
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.447
InChI Key: XKQQYBPPZFQXCK-UHFFFAOYSA-N
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