N-(2-chloro-4-fluorophenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide
Chemical Structure Depiction of
N-(2-chloro-4-fluorophenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide
N-(2-chloro-4-fluorophenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide
Compound characteristics
| Compound ID: | C265-0496 |
| Compound Name: | N-(2-chloro-4-fluorophenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide |
| Molecular Weight: | 573.02 |
| Molecular Formula: | C27 H23 Cl F2 N4 O4 S |
| Smiles: | C1CN(CCN1c1ccccc1F)S(C1=CN(CC(Nc2ccc(cc2[Cl])F)=O)C(c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8092 |
| logD: | 3.8032 |
| logSw: | -4.3561 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.322 |
| InChI Key: | AQAMDFDAHQMRDO-UHFFFAOYSA-N |