N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-bromobenzamide
Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-bromobenzamide
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-bromobenzamide
Compound characteristics
Compound ID: | F740-0275 |
Compound Name: | N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-bromobenzamide |
Molecular Weight: | 435.32 |
Molecular Formula: | C23 H19 Br N2 O2 |
Smiles: | C1Cc2cc(ccc2N(Cc2ccccc2)C1=O)NC(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.446 |
logD: | 5.4449 |
logSw: | -5.7908 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.71 |
InChI Key: | OBAOTSJLNVQJGG-UHFFFAOYSA-N |