3-[4-(4-cyanobenzoyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(4-cyanobenzoyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
3-[4-(4-cyanobenzoyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V009-6359 |
| Compound Name: | 3-[4-(4-cyanobenzoyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 578.69 |
| Molecular Formula: | C30 H34 N4 O6 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccc(c(c1)OC)OC)S(c1ccc(c(c1)N1CCN(CC1)C(c1ccc(C#N)cc1)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4793 |
| logD: | 3.4793 |
| logSw: | -3.9905 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 92.336 |
| InChI Key: | LXXDCMGOQYTARJ-UHFFFAOYSA-N |