5-(4-benzylpiperazine-1-carbonyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-(4-benzylpiperazine-1-carbonyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)benzene-1-sulfonamide
5-(4-benzylpiperazine-1-carbonyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | K659-0708 |
| Compound Name: | 5-(4-benzylpiperazine-1-carbonyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)benzene-1-sulfonamide |
| Molecular Weight: | 644.79 |
| Molecular Formula: | C35 H40 N4 O6 S |
| Smiles: | COc1cccc(c1)NS(c1cc(ccc1NCCc1ccc(c(c1)OC)OC)C(N1CCN(CC1)Cc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9697 |
| logD: | 3.4841 |
| logSw: | -4.1306 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.26 |
| InChI Key: | UFJVMKILPIUHAC-UHFFFAOYSA-N |