ID: | 34 | |
---|---|---|
Name: | Benzeneacetonitrile, .alpha.-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-.alpha.-(1-methylethyl)- | |
Description: | ||
Labels: | ||
CAS: | 52-53-9 | |
InChi Code: | InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3 |
logK: HPLC chromatographic retention index on immobilized albumin [mM]
Value | Source or prediction |
---|---|
0.52 |
experimental value |
0.736 |
QSAR: Model for in vitro protein binding assay (Training set) |