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

Chemical Structure Depiction of
N-(4-{3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylpropanamide
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Compound characteristics

Compound ID: V028-6068
Compound Name: N-(4-{3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylpropanamide
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: CC(C)C(Nc1ccc(cc1)N1CCCN(Cc2cccc(c2)OC)C1=O)=O
Stereo: ACHIRAL
logP: 3.6436
logD: 3.6436
logSw: -3.9065
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.703
InChI Key: NTURDSJXUJVBJT-UHFFFAOYSA-N
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