(4-tert-butylphenyl)[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Chemical Structure Depiction of
(4-tert-butylphenyl)[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
(4-tert-butylphenyl)[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | V002-8779 |
| Compound Name: | (4-tert-butylphenyl)[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone |
| Molecular Weight: | 481.99 |
| Molecular Formula: | C28 H29 Cl F N O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCc2cc(c(cc2C1c1c(cccc1[Cl])F)OC)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3917 |
| logD: | 6.3917 |
| logSw: | -6.2923 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.1221 |
| InChI Key: | NYYPZEHBVVSCKK-SANMLTNESA-N |