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

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

Compound ID: V029-1430
Compound Name: N-(3-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methoxyacetamide
Molecular Weight: 387.86
Molecular Formula: C20 H22 Cl N3 O3
Smiles: COCC(Nc1cccc(c1)N1CCCN(Cc2ccccc2[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 3.5583
logD: 3.5583
logSw: -3.6875
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.37
InChI Key: ZMIHYAKZTZYVIK-UHFFFAOYSA-N
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