N-(4-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(4-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
N-(4-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V015-5896 |
| Compound Name: | N-(4-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C23 H28 F N3 O2 |
| Smiles: | CC(C)(C)CC(Nc1ccc(cc1)N1CCCN(Cc2ccccc2F)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9062 |
| logD: | 4.9062 |
| logSw: | -4.4645 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.946 |
| InChI Key: | VUMIHMHPFXWRKT-UHFFFAOYSA-N |