N-(3-{3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(3-{3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
N-(3-{3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V016-3564 |
| Compound Name: | N-(3-{3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C26 H24 N4 O3 |
| Smiles: | C1CN(Cc2ccc(C#N)cc2)C(N(C1)c1cccc(c1)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1192 |
| logD: | 4.1191 |
| logSw: | -4.2413 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.23 |
| InChI Key: | RLHCRCFUPDUDHS-UHFFFAOYSA-N |