N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
| Compound ID: | C434-0221 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide |
| Molecular Weight: | 449.48 |
| Molecular Formula: | C24 H24 F N5 O3 |
| Smiles: | C(CN1CCN(CC1)c1ccccc1F)NC(Cn1c2c3ccccc3OC(c2cn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2078 |
| logD: | 2.1745 |
| logSw: | -2.9745 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.713 |
| InChI Key: | YWISUPNJYDTXBU-UHFFFAOYSA-N |