2-(quinolin-2-yl)-8,9,10,11,12,13-hexahydrocycloocta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(quinolin-2-yl)-8,9,10,11,12,13-hexahydrocycloocta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(quinolin-2-yl)-8,9,10,11,12,13-hexahydrocycloocta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 8017-9672 |
| Compound Name: | 2-(quinolin-2-yl)-8,9,10,11,12,13-hexahydrocycloocta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 385.49 |
| Molecular Formula: | C22 H19 N5 S |
| Smiles: | C1CCCc2c(CC1)c1c3nc(c4ccc5ccccc5n4)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 5.3397 |
| logD: | 5.3396 |
| logSw: | -6.4595 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.238 |
| InChI Key: | VKQAPVHBAQVHES-UHFFFAOYSA-N |