8-oxo-N-[2-(trifluoromethoxy)phenyl]-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide
Chemical Structure Depiction of
8-oxo-N-[2-(trifluoromethoxy)phenyl]-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide
8-oxo-N-[2-(trifluoromethoxy)phenyl]-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide
Compound characteristics
| Compound ID: | Y043-6367 |
| Compound Name: | 8-oxo-N-[2-(trifluoromethoxy)phenyl]-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide |
| Molecular Weight: | 393.36 |
| Molecular Formula: | C19 H18 F3 N3 O3 |
| Smiles: | C1[C@@H]2CN(C[C@H]1C1=CC=CC(N1C2)=O)C(Nc1ccccc1OC(F)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.1546 |
| logD: | 4.1533 |
| logSw: | -4.5333 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.732 |
| InChI Key: | QNWHSUYDYBKVSU-STQMWFEESA-N |