2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-{4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl}acetamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-{4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl}acetamide
2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-{4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | IB01-9688 |
| Compound Name: | 2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-{4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl}acetamide |
| Molecular Weight: | 608.1 |
| Molecular Formula: | C34 H30 Cl N5 O4 |
| Smiles: | C1CN(CCN1C(COc1ccc(cc1)NC(CN1C(c2ccccc2C(c2ccc(cc2)[Cl])=N1)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.48 |
| logD: | 4.48 |
| logSw: | -5.75 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 117.36 |
| InChI Key: | POUFCSBERFRRBU-UHFFFAOYSA-N |