1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S585-0232 |
| Compound Name: | 1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C22 H30 N6 O |
| Smiles: | C1CCC(C1)N1CCn2c(C1)nnc2C1CCCN(C1)C(Cc1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9408 |
| logD: | 0.7858 |
| logSw: | -0.6705 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.897 |
| InChI Key: | OHGDKUKUTJCUQI-SFHVURJKSA-N |