N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C115-0048 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetamide |
| Molecular Weight: | 436.49 |
| Molecular Formula: | C24 H25 F N4 O3 |
| Smiles: | CC1=Cc2ccccc2C(N1CC(NCC(N1CCN(CC1)c1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4303 |
| logD: | 2.4303 |
| logSw: | -3.008 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.979 |
| InChI Key: | UYMPWPHQGXTIIA-UHFFFAOYSA-N |