N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-2-methylbenzamide

Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-2-methylbenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V013-5164
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-2-methylbenzamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: Cc1ccccc1C(Nc1ccccc1N1CCCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 4.5222
logD: 4.5057
logSw: -4.3004
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.889
InChI Key: KALRPWHNFRZYCD-UHFFFAOYSA-N
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