2-phenoxy-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-phenoxy-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-phenoxy-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: | SC40-0968 |
| Compound Name: | 2-phenoxy-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: | 444.53 |
| Molecular Formula: | C23 H32 N4 O5 |
| Smiles: | CC(C)OCCOCc1c2COC3(CCN(CC3)C(COc3ccccc3)=O)Cn2nn1 |
| Stereo: | ACHIRAL |
| logP: | 0.6939 |
| logD: | 0.6939 |
| logSw: | -1.3973 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.256 |
| InChI Key: | MSUGFZXQRHXUIC-UHFFFAOYSA-N |