[3-(1H-imidazol-2-yl)-1-(propan-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]{5-methyl-4-[(morpholin-4-yl)methyl]-1,2-oxazol-3-yl}methanone
Chemical Structure Depiction of
[3-(1H-imidazol-2-yl)-1-(propan-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]{5-methyl-4-[(morpholin-4-yl)methyl]-1,2-oxazol-3-yl}methanone
[3-(1H-imidazol-2-yl)-1-(propan-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]{5-methyl-4-[(morpholin-4-yl)methyl]-1,2-oxazol-3-yl}methanone
Compound characteristics
| Compound ID: | SC99-0221 |
| Compound Name: | [3-(1H-imidazol-2-yl)-1-(propan-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]{5-methyl-4-[(morpholin-4-yl)methyl]-1,2-oxazol-3-yl}methanone |
| Molecular Weight: | 439.52 |
| Molecular Formula: | C22 H29 N7 O3 |
| Smiles: | CC(C)n1c2CCN(Cc2c(c2ncc[nH]2)n1)C(c1c(CN2CCOCC2)c(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5115 |
| logD: | -2.5209 |
| logSw: | -1.606 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.804 |
| InChI Key: | ZTIIWWVKCGGKOW-UHFFFAOYSA-N |