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

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

Compound ID: V029-0415
Compound Name: N-(4-{3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
Molecular Weight: 457.57
Molecular Formula: C28 H31 N3 O3
Smiles: CCC(C(Nc1ccc(cc1)N1CCCN(Cc2ccccc2OC)C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.353
logD: 5.353
logSw: -5.2486
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.519
InChI Key: AGCQDRDXUURTTF-RUZDIDTESA-N
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