{5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}[1-methyl-3-(4-methyl-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
{5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
{5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}[1-methyl-3-(4-methyl-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: | S565-1249 |
| Compound Name: | {5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone |
| Molecular Weight: | 447.5 |
| Molecular Formula: | C23 H25 N7 O3 |
| Smiles: | Cc1cccc(c1)OCc1c(C(N2CCc3c(C2)c(c2nncn2C)nn3C)=O)noc1C |
| Stereo: | ACHIRAL |
| logP: | 1.443 |
| logD: | 1.4378 |
| logSw: | -1.9351 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 85.938 |
| InChI Key: | CADLLOCUIMBILI-UHFFFAOYSA-N |