N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V004-1481 |
| Compound Name: | N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 447.46 |
| Molecular Formula: | C23 H24 F3 N3 O3 |
| Smiles: | C1CC(C1)C(Nc1ccccc1N1CCCN(Cc2ccc(cc2)OC(F)(F)F)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2278 |
| logD: | 4.2274 |
| logSw: | -4.1741 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.349 |
| InChI Key: | MMRUZSRPZLEUKL-UHFFFAOYSA-N |