2-(4-bromophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-bromophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-(4-bromophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
Compound ID: | Y030-4569 |
Compound Name: | 2-(4-bromophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
Molecular Weight: | 330.22 |
Molecular Formula: | C17 H16 Br N O |
Smiles: | C1CN(Cc2ccccc12)C(Cc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.1727 |
logD: | 4.1727 |
logSw: | -4.2552 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 16.0212 |
InChI Key: | ZAGRKFRZHVHDFS-UHFFFAOYSA-N |