2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Compound characteristics
Compound ID: | V025-3851 |
Compound Name: | 2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide |
Molecular Weight: | 480.58 |
Molecular Formula: | C27 H33 F N4 O3 |
Salt: | not_available |
Smiles: | CC1=CC(N(Cc2ccccc2F)c2cc(ccc12)OCC(NCCCN1CCN(C)CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6489 |
logD: | 1.4444 |
logSw: | -3.2416 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.619 |
InChI Key: | WRZORPKFBIJTHZ-UHFFFAOYSA-N |