(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1,3-dimethyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1,3-dimethyl-1H-pyrazol-5-yl)methanone
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1,3-dimethyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | S727-1768 |
| Compound Name: | (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1,3-dimethyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 366.42 |
| Molecular Formula: | C19 H22 N6 O2 |
| Smiles: | Cc1cc(C(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)n(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.7499 |
| logD: | 0.7499 |
| logSw: | -1.2787 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 65.071 |
| InChI Key: | NDTIBNNPLTUSLT-UHFFFAOYSA-N |