(4-methyl-1,3-oxazol-5-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
(4-methyl-1,3-oxazol-5-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
(4-methyl-1,3-oxazol-5-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: | SC40-0982 |
| Compound Name: | (4-methyl-1,3-oxazol-5-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: | 419.48 |
| Molecular Formula: | C20 H29 N5 O5 |
| Smiles: | CC(C)OCCOCc1c2COC3(CCN(CC3)C(c3c(C)nco3)=O)Cn2nn1 |
| Stereo: | ACHIRAL |
| logP: | -0.2375 |
| logD: | -0.2375 |
| logSw: | -0.5952 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 85.199 |
| InChI Key: | SXBXPRVGAZIRKD-UHFFFAOYSA-N |