[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](1H-indol-7-yl)methanone
Chemical Structure Depiction of
[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](1H-indol-7-yl)methanone
[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](1H-indol-7-yl)methanone
Compound characteristics
Compound ID: | V008-8085 |
Compound Name: | [1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](1H-indol-7-yl)methanone |
Molecular Weight: | 464.92 |
Molecular Formula: | C26 H22 Cl F N2 O3 |
Smiles: | COc1cc2CCN(C(c2cc1OC)c1c(cccc1[Cl])F)C(c1cccc2cc[nH]c12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9497 |
logD: | 4.9497 |
logSw: | -5.071 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.674 |
InChI Key: | SWUWILKCBPPULC-VWLOTQADSA-N |