3-[4-(2,5-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(2,5-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
3-[4-(2,5-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-7008 |
| Compound Name: | 3-[4-(2,5-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 591.7 |
| Molecular Formula: | C27 H33 N3 O8 S2 |
| Salt: | not_available |
| Smiles: | CN(c1ccc(cc1)OC)S(c1ccc(c(c1)N1CCN(CC1)S(c1cc(ccc1OC)OC)(=O)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2616 |
| logD: | 4.2616 |
| logSw: | -4.3626 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 98.078 |
| InChI Key: | RTQPDJAFZPCQEP-UHFFFAOYSA-N |