N-(4-ethylphenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide
N-(4-ethylphenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide
Compound characteristics
Compound ID: | C265-0573 |
Compound Name: | N-(4-ethylphenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide |
Molecular Weight: | 548.64 |
Molecular Formula: | C29 H29 F N4 O4 S |
Smiles: | CCc1ccc(cc1)NC(CN1C=C(c2ccccc2C1=O)S(N1CCN(CC1)c1ccccc1F)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3067 |
logD: | 4.3067 |
logSw: | -4.1915 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.02 |
InChI Key: | GZGQDPKESKXXFO-UHFFFAOYSA-N |