(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylthiophen-2-yl)methanone
Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylthiophen-2-yl)methanone
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylthiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S727-1670 |
| Compound Name: | (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylthiophen-2-yl)methanone |
| Molecular Weight: | 368.46 |
| Molecular Formula: | C19 H20 N4 O2 S |
| Smiles: | Cc1ccc(C(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8653 |
| logD: | 2.8653 |
| logSw: | -2.9139 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.767 |
| InChI Key: | QYKJFKJNQOUJAG-UHFFFAOYSA-N |