N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-(piperidin-1-yl)propanamide
Chemical Structure Depiction of
N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-(piperidin-1-yl)propanamide
N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-(piperidin-1-yl)propanamide
Compound characteristics
Compound ID: | 6339-0100 |
Compound Name: | N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-(piperidin-1-yl)propanamide |
Molecular Weight: | 454.37 |
Molecular Formula: | C23 H24 Br N3 O2 |
Smiles: | C1CCN(CC1)CCC(NC1=C(c2ccccc2)c2cc(ccc2NC1=O)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.8953 |
logD: | 3.8953 |
logSw: | -3.9385 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.904 |
InChI Key: | DVYYOBRLSHFAOI-UHFFFAOYSA-N |