2-methyl-N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)propanamide

Chemical Structure Depiction of
2-methyl-N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V020-9469
Compound Name: 2-methyl-N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)propanamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: CC(C)C(Nc1ccc(cc1)N1CCCN(Cc2c(C)cc(C)cc2C)C1=O)=O
Stereo: ACHIRAL
logP: 5.2345
logD: 5.2345
logSw: -4.9416
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.16
InChI Key: ZEOPOLVHFPBXAW-UHFFFAOYSA-N
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