[5-(cyclobutanecarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[5-(cyclobutanecarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
[5-(cyclobutanecarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V018-5513 |
| Compound Name: | [5-(cyclobutanecarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 411.48 |
| Molecular Formula: | C22 H26 F N5 O2 |
| Smiles: | C1CC(C1)C(N1CCc2c(C1)c(C(N1CCN(CC1)c1ccc(cc1)F)=O)n[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6757 |
| logD: | 1.6757 |
| logSw: | -2.2742 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.013 |
| InChI Key: | KHPROVLJGQRNSS-UHFFFAOYSA-N |