N-(cyclopropylmethyl)-1-{1-[(2-fluorophenyl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-1-{1-[(2-fluorophenyl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
N-(cyclopropylmethyl)-1-{1-[(2-fluorophenyl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1474 |
| Compound Name: | N-(cyclopropylmethyl)-1-{1-[(2-fluorophenyl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 358.37 |
| Molecular Formula: | C17 H19 F N6 O2 |
| Smiles: | C1CC1CNC(c1cn(C2CN(C2)C(Nc2ccccc2F)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4321 |
| logD: | 1.4321 |
| logSw: | -1.9326 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.15 |
| InChI Key: | SDUCCHSPJYRKHX-UHFFFAOYSA-N |