3-{4-[3-(2-chlorophenyl)prop-2-enoyl]piperazin-1-yl}-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-{4-[3-(2-chlorophenyl)prop-2-enoyl]piperazin-1-yl}-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
3-{4-[3-(2-chlorophenyl)prop-2-enoyl]piperazin-1-yl}-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V031-1793 |
| Compound Name: | 3-{4-[3-(2-chlorophenyl)prop-2-enoyl]piperazin-1-yl}-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 556.08 |
| Molecular Formula: | C28 H30 Cl N3 O5 S |
| Salt: | not_available |
| Smiles: | CN(c1ccc(cc1)OC)S(c1ccc(c(c1)N1CCN(CC1)C(/C=C/c1ccccc1[Cl])=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3966 |
| logD: | 5.3966 |
| logSw: | -5.8576 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 67.314 |
| InChI Key: | TXMJOAODUNVXBV-UHFFFAOYSA-N |