2-(3-benzoyl-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(3-benzoyl-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
2-(3-benzoyl-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
Compound characteristics
Compound ID: | C647-0564 |
Compound Name: | 2-(3-benzoyl-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide |
Molecular Weight: | 382.42 |
Molecular Formula: | C24 H18 N2 O3 |
Smiles: | C(C(Nc1ccccc1)=O)N1C=C(C(c2ccccc2)=O)C(c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.579 |
logD: | 3.579 |
logSw: | -4.012 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.179 |
InChI Key: | SLAPEAIRJSDYCV-UHFFFAOYSA-N |