1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2-dihydro-1,8-naphthyridine-3-carboxamide
1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Compound characteristics
| Compound ID: | G622-1256 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2-dihydro-1,8-naphthyridine-3-carboxamide |
| Molecular Weight: | 473.84 |
| Molecular Formula: | C23 H15 Cl F3 N3 O3 |
| Smiles: | C(c1ccc(cc1)[Cl])N1C(C(=Cc2cccnc12)C(Nc1ccc(cc1)OC(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5977 |
| logD: | 5.5972 |
| logSw: | -6.0163 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.7 |
| InChI Key: | NYZHTGGTIWWKEB-UHFFFAOYSA-N |