1-[3-(4-benzyl-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-benzyl-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-benzyl-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: | S565-1525 |
| Compound Name: | 1-[3-(4-benzyl-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: | 508.58 |
| Molecular Formula: | C28 H28 N8 O2 |
| Smiles: | Cc1c2ccccc2n(C(CCC(N2CCc3c(C2)c(c2nncn2Cc2ccccc2)nn3C)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.195 |
| logD: | 1.1944 |
| logSw: | -1.8173 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 81.985 |
| InChI Key: | ZUUROCNMZUFOOY-UHFFFAOYSA-N |