[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl][3-(5-methyl-1,3-oxazol-2-yl)-1-(propan-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Chemical Structure Depiction of
[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl][3-(5-methyl-1,3-oxazol-2-yl)-1-(propan-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl][3-(5-methyl-1,3-oxazol-2-yl)-1-(propan-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Compound characteristics
| Compound ID: | SC98-0236 |
| Compound Name: | [1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl][3-(5-methyl-1,3-oxazol-2-yl)-1-(propan-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C23 H31 N5 O3 |
| Smiles: | CC(C)n1c2CCN(Cc2c(c2ncc(C)o2)n1)C(c1cc(C)n(CCOC)c1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2584 |
| logD: | 2.2584 |
| logSw: | -2.4076 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.408 |
| InChI Key: | RDWTYWRZPYJMDR-UHFFFAOYSA-N |