3-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
3-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V006-0988 |
| Compound Name: | 3-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 624.18 |
| Molecular Formula: | C28 H34 Cl N3 O7 S2 |
| Salt: | not_available |
| Smiles: | CN(CCc1ccc(c(c1)OC)OC)S(c1ccc(c(c1)N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6911 |
| logD: | 4.6911 |
| logSw: | -4.8269 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 90.343 |
| InChI Key: | POUZDZUFIBQROA-UHFFFAOYSA-N |