4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Compound characteristics
Compound ID: | C547-0932 |
Compound Name: | 4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide |
Molecular Weight: | 428.57 |
Molecular Formula: | C24 H36 N4 O3 |
Smiles: | CCCN1CCN(CCCNC(CCCOC2=CC(N(C)c3ccccc23)=O)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 0.8865 |
logD: | -0.0783 |
logSw: | -2.3631 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.579 |
InChI Key: | IYQJNDCNEYAJKI-UHFFFAOYSA-N |