[4-(cyclobutanecarbonyl)piperazin-1-yl][5-(pyridin-2-yl)-1H-pyrazol-3-yl]methanone
Chemical Structure Depiction of
[4-(cyclobutanecarbonyl)piperazin-1-yl][5-(pyridin-2-yl)-1H-pyrazol-3-yl]methanone
[4-(cyclobutanecarbonyl)piperazin-1-yl][5-(pyridin-2-yl)-1H-pyrazol-3-yl]methanone
Compound characteristics
| Compound ID: | G639-3793 |
| Compound Name: | [4-(cyclobutanecarbonyl)piperazin-1-yl][5-(pyridin-2-yl)-1H-pyrazol-3-yl]methanone |
| Molecular Weight: | 339.4 |
| Molecular Formula: | C18 H21 N5 O2 |
| Smiles: | C1CC(C1)C(N1CCN(CC1)C(c1cc(c2ccccn2)[nH]n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.976 |
| logD: | 0.9759 |
| logSw: | -1.9514 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.404 |
| InChI Key: | ODMGNDMFCYRNSH-UHFFFAOYSA-N |