2-(4-fluorophenoxy)-N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}acetamide
2-(4-fluorophenoxy)-N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | SA55-1832 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}acetamide |
| Molecular Weight: | 361.41 |
| Molecular Formula: | C19 H24 F N3 O3 |
| Smiles: | CC(C)n1c2CCOCc2c(CCNC(COc2ccc(cc2)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.5288 |
| logD: | 1.5288 |
| logSw: | -2.0525 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.801 |
| InChI Key: | FLIHTCADBIZIDI-UHFFFAOYSA-N |