6,7-dimethoxy-2-{4-methoxy-3-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]benzene-1-sulfonyl}-1,2,3,4-tetrahydroisoquinoline
Chemical Structure Depiction of
6,7-dimethoxy-2-{4-methoxy-3-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]benzene-1-sulfonyl}-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-2-{4-methoxy-3-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]benzene-1-sulfonyl}-1,2,3,4-tetrahydroisoquinoline
Compound characteristics
| Compound ID: | V015-0911 |
| Compound Name: | 6,7-dimethoxy-2-{4-methoxy-3-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]benzene-1-sulfonyl}-1,2,3,4-tetrahydroisoquinoline |
| Molecular Weight: | 617.74 |
| Molecular Formula: | C29 H35 N3 O8 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N1CCN(CC1)c1cc(ccc1OC)S(N1CCc2cc(c(cc2C1)OC)OC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1411 |
| logD: | 4.1411 |
| logSw: | -4.269 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 96.717 |
| InChI Key: | PWPFJRUVXHJVSK-UHFFFAOYSA-N |