N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(4-methoxyphenyl)acetamide
N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | V013-0098 |
| Compound Name: | N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 447.51 |
| Molecular Formula: | C26 H26 F N3 O3 |
| Smiles: | COc1ccc(CC(Nc2ccc(cc2)N2CCCN(Cc3cccc(c3)F)C2=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2414 |
| logD: | 4.2414 |
| logSw: | -4.3773 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.218 |
| InChI Key: | GNFVQAAXWCQJOC-UHFFFAOYSA-N |