2-cyclopentyl-1-[1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-[1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]ethan-1-one
2-cyclopentyl-1-[1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]ethan-1-one
Compound characteristics
| Compound ID: | SD01-0147 |
| Compound Name: | 2-cyclopentyl-1-[1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]ethan-1-one |
| Molecular Weight: | 358.44 |
| Molecular Formula: | C19 H26 N4 O3 |
| Smiles: | COCCn1c2CCN(Cc2c(c2cocn2)n1)C(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4936 |
| logD: | 1.4936 |
| logSw: | -1.5191 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.689 |
| InChI Key: | BQJODXSTCNILSE-UHFFFAOYSA-N |