(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)[1-methyl-3-(4-phenyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Chemical Structure Depiction of
(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)[1-methyl-3-(4-phenyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)[1-methyl-3-(4-phenyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Compound characteristics
| Compound ID: | S565-1568 |
| Compound Name: | (7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)[1-methyl-3-(4-phenyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone |
| Molecular Weight: | 506.57 |
| Molecular Formula: | C28 H26 N8 O2 |
| Smiles: | Cn1c2CCN(Cc2c(c2nncn2c2ccccc2)n1)C(c1c2CCc3cc(ccc3c2[nH]n1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8289 |
| logD: | 2.8276 |
| logSw: | -3.5878 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.696 |
| InChI Key: | GMWQKIFXADMBCG-UHFFFAOYSA-N |