2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide
2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | K659-0715 |
| Compound Name: | 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide |
| Molecular Weight: | 734.87 |
| Molecular Formula: | C38 H46 N4 O9 S |
| Smiles: | COc1cccc(c1)NS(c1cc(ccc1NCCc1ccc(c(c1)OC)OC)C(N1CCN(CC1)Cc1ccc(c(c1OC)OC)OC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9175 |
| logD: | 3.4319 |
| logSw: | -4.0175 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 116.324 |
| InChI Key: | UFGZCDOLAAPYSR-UHFFFAOYSA-N |