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