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

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

Compound ID: V019-1702
Compound Name: N-(2-{3-[(2,5-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methoxyacetamide
Molecular Weight: 389.4
Molecular Formula: C20 H21 F2 N3 O3
Smiles: COCC(Nc1ccccc1N1CCCN(Cc2cc(ccc2F)F)C1=O)=O
Stereo: ACHIRAL
logP: 3.0323
logD: 3.0321
logSw: -3.4283
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.371
InChI Key: UNCJJORPOCMJSS-UHFFFAOYSA-N
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