1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
Chemical Structure Depiction of
1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
Compound characteristics
| Compound ID: | S565-1463 |
| Compound Name: | 1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione |
| Molecular Weight: | 472.55 |
| Molecular Formula: | C25 H28 N8 O2 |
| Smiles: | Cc1c2ccccc2n(C(CCC(N2CCc3c(C2)c(c2nncn2CC2CC2)nn3C)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.5798 |
| logD: | 0.5786 |
| logSw: | -1.6369 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 82.508 |
| InChI Key: | ARSALKHRZQFGBK-UHFFFAOYSA-N |