N-(3-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(3-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
N-(3-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V017-5804 |
| Compound Name: | N-(3-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide |
| Molecular Weight: | 449.94 |
| Molecular Formula: | C25 H24 Cl N3 O3 |
| Smiles: | C1CN(Cc2ccccc2[Cl])C(N(C1)c1cccc(c1)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2345 |
| logD: | 5.2345 |
| logSw: | -5.8003 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.174 |
| InChI Key: | VFFXVNWDBOHXAA-UHFFFAOYSA-N |