{4-[5-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}[2-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
{4-[5-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}[2-(trifluoromethoxy)phenyl]methanone
{4-[5-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}[2-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | V006-0162 |
| Compound Name: | {4-[5-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}[2-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 635.66 |
| Molecular Formula: | C30 H32 F3 N3 O7 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1N1CCN(CC1)C(c1ccccc1OC(F)(F)F)=O)S(N1CCc2cc(c(cc2C1)OC)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0672 |
| logD: | 5.0672 |
| logSw: | -4.7131 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 80.134 |
| InChI Key: | RBPDZWSFOYPSCM-UHFFFAOYSA-N |