1-{1-[(butan-2-yl)carbamoyl]azetidin-3-yl}-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-{1-[(butan-2-yl)carbamoyl]azetidin-3-yl}-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
1-{1-[(butan-2-yl)carbamoyl]azetidin-3-yl}-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1784 |
| Compound Name: | 1-{1-[(butan-2-yl)carbamoyl]azetidin-3-yl}-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C17 H23 N7 O2 |
| Smiles: | CCC(C)NC(N1CC(C1)n1cc(C(NCc2ccncc2)=O)nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.0895 |
| logD: | 0.0861 |
| logSw: | -0.983 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.788 |
| InChI Key: | DJECRWZENDWABR-LBPRGKRZSA-N |