3-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-9,10-dimethoxypyrazino[2,1-a]isoquinolin-5-ium--bromide (1/1)
Chemical Structure Depiction of
3-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-9,10-dimethoxypyrazino[2,1-a]isoquinolin-5-ium--bromide (1/1)
3-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-9,10-dimethoxypyrazino[2,1-a]isoquinolin-5-ium--bromide (1/1)
Compound characteristics
| Compound ID: | 8018-9270 |
| Compound Name: | 3-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-9,10-dimethoxypyrazino[2,1-a]isoquinolin-5-ium--bromide (1/1) |
| Molecular Weight: | 567.87 |
| Molecular Formula: | C28 H24 Cl N2 O4 |
| Salt: | Br- |
| Smiles: | COc1ccc(cc1OC)c1c2c3cc(c(cc3cc[n+]2cc(c2ccc(cc2)[Cl])n1)OC)OC |
| Stereo: | ACHIRAL |
| logP: | 6.0259 |
| logD: | 6.0259 |
| logSw: | -6.41 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.828 |
| InChI Key: | VZIODCJMJABZKC-UHFFFAOYSA-N |