6-phenyl-2,3-dihydroquinolin-4(1H)-one
Chemical Structure Depiction of
6-phenyl-2,3-dihydroquinolin-4(1H)-one
6-phenyl-2,3-dihydroquinolin-4(1H)-one
Compound characteristics
Compound ID: | 8004-8999 |
Compound Name: | 6-phenyl-2,3-dihydroquinolin-4(1H)-one |
Molecular Weight: | 223.27 |
Molecular Formula: | C15 H13 N O |
Smiles: | C1CNc2ccc(cc2C1=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.583 |
logD: | 3.583 |
logSw: | -3.8917 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.6938 |
InChI Key: | RRNBLJTXLSDAQN-UHFFFAOYSA-N |