(6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
(6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
(6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | Y043-5223 |
| Compound Name: | (6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 384.86 |
| Molecular Formula: | C21 H21 Cl N2 O3 |
| Smiles: | Cn1c(cc2ccc(cc12)[Cl])C(N1CCc2cc(c(cc2C1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9055 |
| logD: | 3.9055 |
| logSw: | -4.3286 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.345 |
| InChI Key: | TZTCDQXUVIQXNC-UHFFFAOYSA-N |