2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C265-0634 |
| Compound Name: | 2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 540.63 |
| Molecular Formula: | C26 H25 F N4 O4 S2 |
| Smiles: | C(c1cccs1)NC(CN1C=C(c2ccccc2C1=O)S(N1CCN(CC1)c1ccccc1F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9288 |
| logD: | 2.9288 |
| logSw: | -3.7565 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.36 |
| InChI Key: | DXASMJNZWMBKDU-UHFFFAOYSA-N |