N-(2-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(2-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
N-(2-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V028-8731 |
| Compound Name: | N-(2-{3-[(4-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(Nc1ccccc1N1CCCN(Cc2ccc(cc2)F)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.366 |
| logD: | 4.3655 |
| logSw: | -4.154 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.948 |
| InChI Key: | IYEDILVQNUBWBU-UHFFFAOYSA-N |