(1-methyl-1H-pyrrol-2-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-pyrrol-2-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-pyrrol-2-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: | SC40-0960 |
| Compound Name: | (1-methyl-1H-pyrrol-2-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: | 417.51 |
| Molecular Formula: | C21 H31 N5 O4 |
| Smiles: | CC(C)OCCOCc1c2COC3(CCN(CC3)C(c3cccn3C)=O)Cn2nn1 |
| Stereo: | ACHIRAL |
| logP: | 0.9993 |
| logD: | 0.9993 |
| logSw: | -1.7459 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.701 |
| InChI Key: | GOUZQHMPNJGCJC-UHFFFAOYSA-N |