[1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-methyl-1,3-oxazol-5-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](4-methyl-1,3-oxazol-5-yl)methanone
[1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-methyl-1,3-oxazol-5-yl)methanone
Compound characteristics
| Compound ID: | SD01-0140 |
| Compound Name: | [1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-methyl-1,3-oxazol-5-yl)methanone |
| Molecular Weight: | 357.37 |
| Molecular Formula: | C17 H19 N5 O4 |
| Smiles: | Cc1c(C(N2CCc3c(C2)c(c2cocn2)nn3CCOC)=O)ocn1 |
| Stereo: | ACHIRAL |
| logP: | -0.1211 |
| logD: | -0.1211 |
| logSw: | -0.6193 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.573 |
| InChI Key: | OHROMVKFZKCQRW-UHFFFAOYSA-N |