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

Chemical Structure Depiction of
N-(3-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylbenzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V021-2391
Compound Name: N-(3-{3-[(2-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(Nc1cccc(c1)N1CCCN(Cc2ccccc2[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 5.4477
logD: 5.4459
logSw: -5.753
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: BTQGJXYIDPJQBL-UHFFFAOYSA-N
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