3,3-dimethyl-N-(4-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)butanamide

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

Compound ID: V009-6598
Compound Name: 3,3-dimethyl-N-(4-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)butanamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: Cc1ccc(CN2CCCN(C2=O)c2ccc(cc2)NC(CC(C)(C)C)=O)cc1
Stereo: ACHIRAL
logP: 4.9034
logD: 4.9034
logSw: -4.4793
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.946
InChI Key: AATVXRIVJHIHKQ-UHFFFAOYSA-N
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