N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Compound characteristics
| Compound ID: | C168-0121 |
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide |
| Molecular Weight: | 496.01 |
| Molecular Formula: | C26 H30 Cl N5 O3 |
| Smiles: | C(CNC(CNC(CN1C=Cc2ccccc2C1=O)=O)=O)CN1CCN(CC1)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.1501 |
| logD: | 1.564 |
| logSw: | -3.5001 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.709 |
| InChI Key: | QXNDGEQWUVIXRO-UHFFFAOYSA-N |