2-(4-chlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-1-one
2-(4-chlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-1-one
Compound characteristics
Compound ID: | Y030-7632 |
Compound Name: | 2-(4-chlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-1-one |
Molecular Weight: | 329.82 |
Molecular Formula: | C19 H20 Cl N O2 |
Smiles: | CC(C)(C(N1CCc2ccccc2C1)=O)Oc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.4832 |
logD: | 4.4832 |
logSw: | -4.7016 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.7681 |
InChI Key: | BSIGWBFMVXIENH-UHFFFAOYSA-N |