N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V016-6415 |
| Compound Name: | N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide |
| Molecular Weight: | 457.57 |
| Molecular Formula: | C28 H31 N3 O3 |
| Smiles: | Cc1cc(C)c(CN2CCCN(C2=O)c2ccc(cc2)NC(COc2ccccc2)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.9 |
| logD: | 5.9 |
| logSw: | -5.3275 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.174 |
| InChI Key: | MKDVGJSQYOCSEP-UHFFFAOYSA-N |