N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Compound characteristics
| Compound ID: | C547-0927 |
| Compound Name: | N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C27 H34 N4 O3 |
| Smiles: | CN1C(C=C(c2ccccc12)OCCCC(NCCN1CCN(CC1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4493 |
| logD: | 1.2327 |
| logSw: | -2.415 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.329 |
| InChI Key: | LTPUYJFGVRIQTJ-UHFFFAOYSA-N |