1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-phenoxyethan-1-one
1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S727-1068 |
| Compound Name: | 1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-phenoxyethan-1-one |
| Molecular Weight: | 342.4 |
| Molecular Formula: | C18 H22 N4 O3 |
| Smiles: | C1CC1COCc1cn(C2CN(C2)C(COc2ccccc2)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 1.2276 |
| logD: | 1.2276 |
| logSw: | -1.2941 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.244 |
| InChI Key: | FRUBGISBPJILSP-UHFFFAOYSA-N |