2-cyclopentyl-1-{1-methyl-3-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{1-methyl-3-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one
2-cyclopentyl-1-{1-methyl-3-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one
Compound characteristics
| Compound ID: | S565-0735 |
| Compound Name: | 2-cyclopentyl-1-{1-methyl-3-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one |
| Molecular Weight: | 356.47 |
| Molecular Formula: | C19 H28 N6 O |
| Smiles: | CC(C)n1cnnc1c1c2CN(CCc2n(C)n1)C(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5692 |
| logD: | 1.5175 |
| logSw: | -1.5695 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 56.744 |
| InChI Key: | RQNKRJLCVDWPRR-UHFFFAOYSA-N |