1-[1-(2-phenylpropanoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-[1-(2-phenylpropanoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
1-[1-(2-phenylpropanoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1578 |
| Compound Name: | 1-[1-(2-phenylpropanoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C21 H22 N6 O2 |
| Smiles: | CC(C(N1CC(C1)n1cc(C(NCc2ccncc2)=O)nn1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0858 |
| logD: | 1.0824 |
| logSw: | -1.25 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.932 |
| InChI Key: | FTCSUYIHVSFDAW-OAHLLOKOSA-N |