(3',5'-dimethyl-1'-propyl-1H,1'H-[3,4'-bipyrazol]-5-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
(3',5'-dimethyl-1'-propyl-1H,1'H-[3,4'-bipyrazol]-5-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
(3',5'-dimethyl-1'-propyl-1H,1'H-[3,4'-bipyrazol]-5-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: | S565-1603 |
| Compound Name: | (3',5'-dimethyl-1'-propyl-1H,1'H-[3,4'-bipyrazol]-5-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: | 510.6 |
| Molecular Formula: | C27 H30 N10 O |
| Smiles: | CCCn1c(C)c(c2cc(C(N3CCc4c(C3)c(c3nncn3c3ccccc3)nn4C)=O)[nH]n2)c(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.7916 |
| logD: | 1.7898 |
| logSw: | -2.4502 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.132 |
| InChI Key: | KRCUDATTYWURRT-UHFFFAOYSA-N |