{5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-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-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-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-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-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: | S565-0434 |
| Compound Name: | {5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-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: | 421.46 |
| Molecular Formula: | C21 H23 N7 O3 |
| Smiles: | Cc1c(Cc2ccc(C(N3CCc4c(C3)c(c3nncn3C)nn4C)=O)o2)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 0.8308 |
| logD: | 0.8256 |
| logSw: | -1.5028 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 86.086 |
| InChI Key: | YLTGJWVVRITJEE-UHFFFAOYSA-N |