[3-(4-{[(pyridin-4-yl)oxy]methyl}-1H-1,2,3-triazol-1-yl)azetidin-1-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[3-(4-{[(pyridin-4-yl)oxy]methyl}-1H-1,2,3-triazol-1-yl)azetidin-1-yl](thiophen-2-yl)methanone
[3-(4-{[(pyridin-4-yl)oxy]methyl}-1H-1,2,3-triazol-1-yl)azetidin-1-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S727-1337 |
| Compound Name: | [3-(4-{[(pyridin-4-yl)oxy]methyl}-1H-1,2,3-triazol-1-yl)azetidin-1-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 341.39 |
| Molecular Formula: | C16 H15 N5 O2 S |
| Smiles: | C1C(CN1C(c1cccs1)=O)n1cc(COc2ccncc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 0.8105 |
| logD: | 0.8083 |
| logSw: | -1.2277 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.26 |
| InChI Key: | LDDPWQQGOIUBJO-UHFFFAOYSA-N |