[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](phenyl)methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](phenyl)methanone
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](phenyl)methanone
Compound characteristics
Compound ID: | V008-9995 |
Compound Name: | [1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](phenyl)methanone |
Molecular Weight: | 347.84 |
Molecular Formula: | C22 H18 Cl N O |
Smiles: | C1CN(C(c2ccc(cc2)[Cl])c2ccccc12)C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5595 |
logD: | 5.5595 |
logSw: | -6.2321 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.8613 |
InChI Key: | BYGFBMLZFNZQLY-NRFANRHFSA-N |