N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(8-methyl-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-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
| Compound ID: | C618-0809 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide |
| Molecular Weight: | 463.51 |
| Molecular Formula: | C25 H26 F N5 O3 |
| Smiles: | Cc1ccc2c(c1)c1c(cnn1CC(NCCN1CCN(CC1)c1ccccc1F)=O)C(=O)O2 |
| Stereo: | ACHIRAL |
| logP: | 2.6327 |
| logD: | 2.5994 |
| logSw: | -3.1277 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.713 |
| InChI Key: | OYDZRZHBMNOBIL-UHFFFAOYSA-N |