(1-methyl-1H-imidazol-4-yl)[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]methanone
Chemical Structure Depiction of
(1-methyl-1H-imidazol-4-yl)[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]methanone
(1-methyl-1H-imidazol-4-yl)[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]methanone
Compound characteristics
| Compound ID: | SC40-0983 |
| Compound Name: | (1-methyl-1H-imidazol-4-yl)[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]methanone |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C20 H30 N6 O4 |
| Smiles: | CC(C)OCCOCc1c2COC3(CCN(CC3)C(c3cn(C)cn3)=O)Cn2nn1 |
| Stereo: | ACHIRAL |
| logP: | -0.6066 |
| logD: | -0.6066 |
| logSw: | -0.6193 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 78.921 |
| InChI Key: | WAWAELKBJAZAJG-UHFFFAOYSA-N |