N-(4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylbenzamide

Chemical Structure Depiction of
N-(4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylbenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V021-1318
Compound Name: N-(4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylbenzamide
Molecular Weight: 433.94
Molecular Formula: C25 H24 Cl N3 O2
Smiles: Cc1ccccc1C(Nc1ccc(cc1)N1CCCN(Cc2ccc(cc2)[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 5.0617
logD: 5.0613
logSw: -5.0113
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: DGCXDRORBJUUEQ-UHFFFAOYSA-N
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