[1-(4-chlorophenyl)cyclopentyl][6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)cyclopentyl][6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
[1-(4-chlorophenyl)cyclopentyl][6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | V014-3711 |
| Compound Name: | [1-(4-chlorophenyl)cyclopentyl][6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone |
| Molecular Weight: | 506.04 |
| Molecular Formula: | C30 H32 Cl N O4 |
| Smiles: | COc1ccc(cc1)C1c2cc(c(cc2CCN1C(C1(CCCC1)c1ccc(cc1)[Cl])=O)OC)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9594 |
| logD: | 5.9594 |
| logSw: | -6.3281 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.952 |
| InChI Key: | QDPCJTZDUBZGDY-NDEPHWFRSA-N |