[1-(4-chlorophenyl)cyclopentyl][1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)cyclopentyl][1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
[1-(4-chlorophenyl)cyclopentyl][1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | V001-2476 |
| Compound Name: | [1-(4-chlorophenyl)cyclopentyl][1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone |
| Molecular Weight: | 536.07 |
| Molecular Formula: | C31 H34 Cl N O5 |
| Smiles: | COc1ccc(cc1OC)C1c2cc(c(cc2CCN1C(C1(CCCC1)c1ccc(cc1)[Cl])=O)OC)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6396 |
| logD: | 5.6396 |
| logSw: | -6.1462 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.669 |
| InChI Key: | YNUHWRUCNFYNJG-LJAQVGFWSA-N |