N-[3-(4-methylpiperazin-1-yl)propyl]-2-{[2-oxo-4-(propan-2-yl)-1-propyl-1,2-dihydroquinolin-7-yl]oxy}acetamide
Chemical Structure Depiction of
N-[3-(4-methylpiperazin-1-yl)propyl]-2-{[2-oxo-4-(propan-2-yl)-1-propyl-1,2-dihydroquinolin-7-yl]oxy}acetamide
N-[3-(4-methylpiperazin-1-yl)propyl]-2-{[2-oxo-4-(propan-2-yl)-1-propyl-1,2-dihydroquinolin-7-yl]oxy}acetamide
Compound characteristics
Compound ID: | V024-3129 |
Compound Name: | N-[3-(4-methylpiperazin-1-yl)propyl]-2-{[2-oxo-4-(propan-2-yl)-1-propyl-1,2-dihydroquinolin-7-yl]oxy}acetamide |
Molecular Weight: | 442.6 |
Molecular Formula: | C25 H38 N4 O3 |
Salt: | not_available |
Smiles: | CCCN1C(C=C(C(C)C)c2ccc(cc12)OCC(NCCCN1CCN(C)CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4146 |
logD: | 1.2101 |
logSw: | -3.0542 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.868 |
InChI Key: | LFQQAIMBQAHDFU-UHFFFAOYSA-N |