4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-phenylethyl)benzamide
4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | J076-0536 |
| Compound Name: | 4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 447.96 |
| Molecular Formula: | C26 H26 Cl N3 O2 |
| Smiles: | C1CN(Cc2ccc(cc2)[Cl])C(N(C1)c1ccc(cc1)C(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4422 |
| logD: | 4.4422 |
| logSw: | -4.7526 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.052 |
| InChI Key: | LMYIYDPUOZBLAD-UHFFFAOYSA-N |