1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | S727-1033 |
| Compound Name: | 1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one |
| Molecular Weight: | 360.39 |
| Molecular Formula: | C18 H21 F N4 O3 |
| Smiles: | C1CC1COCc1cn(C2CN(C2)C(COc2ccc(cc2)F)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 1.2852 |
| logD: | 1.2852 |
| logSw: | -1.4625 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.244 |
| InChI Key: | HUDSHBDJRRSKBQ-UHFFFAOYSA-N |