2-(4-methylphenyl)-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-(4-methylphenyl)-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-(4-methylphenyl)-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: | SC40-1006 |
| Compound Name: | 2-(4-methylphenyl)-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: | 442.56 |
| Molecular Formula: | C24 H34 N4 O4 |
| Smiles: | CC(C)OCCOCc1c2COC3(CCN(CC3)C(Cc3ccc(C)cc3)=O)Cn2nn1 |
| Stereo: | ACHIRAL |
| logP: | 1.644 |
| logD: | 1.644 |
| logSw: | -1.8894 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.757 |
| InChI Key: | SVVWYYKBSBSCEH-UHFFFAOYSA-N |