[1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
[1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](1H-pyrazol-3-yl)methanone
[1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | SD01-1138 |
| Compound Name: | [1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 338.37 |
| Molecular Formula: | C17 H18 N6 O2 |
| Smiles: | C1CN(Cc2c(c3cocn3)nn(CC3CC3)c12)C(c1cc[nH]n1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8149 |
| logD: | 0.8149 |
| logSw: | -1.9534 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.191 |
| InChI Key: | DKBUXVLCTSISJK-UHFFFAOYSA-N |