[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](pyridin-2-yl)methanone
Chemical Structure Depiction of
[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](pyridin-2-yl)methanone
[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](pyridin-2-yl)methanone
Compound characteristics
| Compound ID: | S585-0286 |
| Compound Name: | [3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](pyridin-2-yl)methanone |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C21 H28 N6 O |
| Smiles: | C1CCC(C1)N1CCn2c(C1)nnc2C1CCCN(C1)C(c1ccccn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1463 |
| logD: | 0.9913 |
| logSw: | -1.7483 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.954 |
| InChI Key: | VHTADTDQWPZHCB-INIZCTEOSA-N |