3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V005-9028 |
| Compound Name: | 3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 609.76 |
| Molecular Formula: | C31 H35 N3 O6 S2 |
| Salt: | not_available |
| Smiles: | CN(CCc1ccc(c(c1)OC)OC)S(c1ccc(c(c1)N1CCN(CC1)C(c1cc2ccccc2s1)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3892 |
| logD: | 5.3892 |
| logSw: | -6.0845 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 76.027 |
| InChI Key: | NJULSSOTMODLOZ-UHFFFAOYSA-N |