N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
Compound ID: | F740-0290 |
Compound Name: | N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
Molecular Weight: | 356.42 |
Molecular Formula: | C23 H20 N2 O2 |
Smiles: | C1Cc2cc(ccc2N(Cc2ccccc2)C1=O)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.507 |
logD: | 4.5069 |
logSw: | -4.4018 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.71 |
InChI Key: | ORTSAHBHCVYDJD-UHFFFAOYSA-N |