1-(2-fluorobenzoyl)-2,3-dihydroquinolin-4(1H)-one
Chemical Structure Depiction of
1-(2-fluorobenzoyl)-2,3-dihydroquinolin-4(1H)-one
1-(2-fluorobenzoyl)-2,3-dihydroquinolin-4(1H)-one
Compound characteristics
Compound ID: | 8013-4391 |
Compound Name: | 1-(2-fluorobenzoyl)-2,3-dihydroquinolin-4(1H)-one |
Molecular Weight: | 269.27 |
Molecular Formula: | C16 H12 F N O2 |
Smiles: | C1CN(C(c2ccccc2F)=O)c2ccccc2C1=O |
Stereo: | ACHIRAL |
logP: | 2.8381 |
logD: | 2.8381 |
logSw: | -3.6432 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.7991 |
InChI Key: | WVBAPHKVWGGIKO-UHFFFAOYSA-N |