N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-(4-methoxyphenyl)acetamide
N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | V019-7428 |
Compound Name: | N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-(4-methoxyphenyl)acetamide |
Molecular Weight: | 477.99 |
Molecular Formula: | C27 H28 Cl N3 O3 |
Smiles: | Cc1ccc(c(c1)NC(Cc1ccc(cc1)OC)=O)N1CCCN(Cc2cccc(c2)[Cl])C1=O |
Stereo: | ACHIRAL |
logP: | 4.9679 |
logD: | 4.9675 |
logSw: | -4.9878 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.22 |
InChI Key: | MHYBLYDRPLSBED-UHFFFAOYSA-N |