[1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]{5-methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazol-3-yl}methanone
Chemical Structure Depiction of
[1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]{5-methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazol-3-yl}methanone
[1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]{5-methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazol-3-yl}methanone
Compound characteristics
| Compound ID: | SD01-0178 |
| Compound Name: | [1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]{5-methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazol-3-yl}methanone |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C22 H28 N6 O4 |
| Smiles: | Cc1c(CN2CCCC2)c(C(N2CCc3c(C2)c(c2cocn2)nn3CCOC)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 0.5196 |
| logD: | -5.3847 |
| logSw: | -0.7793 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 82.989 |
| InChI Key: | BYXLTDSUVWNKFF-UHFFFAOYSA-N |