N-[3-(4-ethylpiperazin-1-yl)propyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Compound characteristics
| Compound ID: | C547-0820 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide |
| Molecular Weight: | 414.55 |
| Molecular Formula: | C23 H34 N4 O3 |
| Smiles: | CCN1CCN(CCCNC(CCCOC2=CC(N(C)c3ccccc23)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.419 |
| logD: | -0.5292 |
| logSw: | -2.3172 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.325 |
| InChI Key: | SRFJJQKXAHFILE-UHFFFAOYSA-N |