N-(4-chloro-2-methoxy-5-methylphenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide
Compound characteristics
| Compound ID: | C265-0575 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-{4-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-1-oxoisoquinolin-2(1H)-yl}acetamide |
| Molecular Weight: | 599.08 |
| Molecular Formula: | C29 H28 Cl F N4 O5 S |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(CN1C=C(c2ccccc2C1=O)S(N1CCN(CC1)c1ccccc1F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.327 |
| logD: | 4.3256 |
| logSw: | -4.5759 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.952 |
| InChI Key: | OKEULEACVGGZEB-UHFFFAOYSA-N |