2-(1H-imidazol-1-yl)-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]ethan-1-one
Chemical Structure Depiction of
2-(1H-imidazol-1-yl)-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]ethan-1-one
2-(1H-imidazol-1-yl)-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]ethan-1-one
Compound characteristics
| Compound ID: | SC40-0986 |
| Compound Name: | 2-(1H-imidazol-1-yl)-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]ethan-1-one |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C20 H30 N6 O4 |
| Smiles: | CC(C)OCCOCc1c2COC3(CCN(CC3)C(Cn3ccnc3)=O)Cn2nn1 |
| Stereo: | ACHIRAL |
| logP: | -0.9513 |
| logD: | -1.115 |
| logSw: | 0.015 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 78.579 |
| InChI Key: | MTWNRCLGOIUBEI-UHFFFAOYSA-N |