N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-2-phenylbutanamide
N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | V005-4369 |
| Compound Name: | N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-2-phenylbutanamide |
| Molecular Weight: | 492.02 |
| Molecular Formula: | C28 H30 Cl N3 O3 |
| Smiles: | CCC(C(Nc1ccc(c(c1)N1CCCN(Cc2cccc(c2)[Cl])C1=O)OC)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7638 |
| logD: | 5.7634 |
| logSw: | -5.829 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.218 |
| InChI Key: | UNEBJBDRFGKTBY-XMMPIXPASA-N |