1-(3,4-dihydroquinolin-1(2H)-yl)-4-phenoxybutan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-4-phenoxybutan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-4-phenoxybutan-1-one
Compound characteristics
Compound ID: | Y030-6722 |
Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-yl)-4-phenoxybutan-1-one |
Molecular Weight: | 295.38 |
Molecular Formula: | C19 H21 N O2 |
Smiles: | C1Cc2ccccc2N(C1)C(CCCOc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.0958 |
logD: | 4.0958 |
logSw: | -4.2437 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.4416 |
InChI Key: | BKOGZBCDGWSUDU-UHFFFAOYSA-N |