2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzene-1-sulfonamide
2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | K659-0711 |
Compound Name: | 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzene-1-sulfonamide |
Molecular Weight: | 660.79 |
Molecular Formula: | C35 H40 N4 O7 S |
Smiles: | COc1ccc(cc1)N1CCN(CC1)C(c1ccc(c(c1)S(Nc1cccc(c1)OC)(=O)=O)NCCc1ccc(c(c1)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.3926 |
logD: | 3.907 |
logSw: | -4.2372 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 100.523 |
InChI Key: | FIQXKZYKAJYHDQ-UHFFFAOYSA-N |