(1-ethyl-5-methyl-1H-pyrazol-4-yl)(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1-ethyl-5-methyl-1H-pyrazol-4-yl)(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)methanone
(1-ethyl-5-methyl-1H-pyrazol-4-yl)(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S727-0637 |
| Compound Name: | (1-ethyl-5-methyl-1H-pyrazol-4-yl)(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)methanone |
| Molecular Weight: | 384.41 |
| Molecular Formula: | C19 H21 F N6 O2 |
| Smiles: | CCn1c(C)c(cn1)C(N1CC(C1)n1cc(COc2ccc(cc2)F)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3063 |
| logD: | 1.3063 |
| logSw: | -2.0621 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 64.739 |
| InChI Key: | LTGBGBLOMRIYNM-UHFFFAOYSA-N |