N-{4-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazine-1-sulfonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazine-1-sulfonyl]phenyl}acetamide
N-{4-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazine-1-sulfonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | V008-6260 |
| Compound Name: | N-{4-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazine-1-sulfonyl]phenyl}acetamide |
| Molecular Weight: | 646.78 |
| Molecular Formula: | C30 H38 N4 O8 S2 |
| Salt: | not_available |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)c1cc(ccc1OC)S(N(C)CCc1ccc(c(c1)OC)OC)(=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2976 |
| logD: | 3.2972 |
| logSw: | -3.8906 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.605 |
| InChI Key: | GELMRMNENQPHBN-UHFFFAOYSA-N |