1-[3'-({2-[(propan-2-yl)oxy]ethoxy}methyl)-4'H,7'H-spiro[piperidine-4,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-1-yl]-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-[3'-({2-[(propan-2-yl)oxy]ethoxy}methyl)-4'H,7'H-spiro[piperidine-4,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-1-yl]-2-(pyridin-3-yl)ethan-1-one
1-[3'-({2-[(propan-2-yl)oxy]ethoxy}methyl)-4'H,7'H-spiro[piperidine-4,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-1-yl]-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC40-0989 |
| Compound Name: | 1-[3'-({2-[(propan-2-yl)oxy]ethoxy}methyl)-4'H,7'H-spiro[piperidine-4,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-1-yl]-2-(pyridin-3-yl)ethan-1-one |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C22 H31 N5 O4 |
| Smiles: | CC(C)OCCOCc1c2COC3(CCN(CC3)C(Cc3cccnc3)=O)Cn2nn1 |
| Stereo: | ACHIRAL |
| logP: | -0.0668 |
| logD: | -0.0753 |
| logSw: | -0.3877 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.275 |
| InChI Key: | HSZMJMPMIPFXPQ-UHFFFAOYSA-N |