2-{1-[(4-fluorophenoxy)acetyl]piperidin-3-yl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
Chemical Structure Depiction of
2-{1-[(4-fluorophenoxy)acetyl]piperidin-3-yl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
2-{1-[(4-fluorophenoxy)acetyl]piperidin-3-yl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
Compound characteristics
| Compound ID: | P223-0151 |
| Compound Name: | 2-{1-[(4-fluorophenoxy)acetyl]piperidin-3-yl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one |
| Molecular Weight: | 386.42 |
| Molecular Formula: | C20 H23 F N4 O3 |
| Smiles: | [H]N1CCCn2c(cc(C3CCCN(C3)C(COc3ccc(cc3)F)=O)n2)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.097 |
| logD: | 1.097 |
| logSw: | -1.9517 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.318 |
| InChI Key: | WVJGIPJOXRYFQC-AWEZNQCLSA-N |