3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V012-2033 |
| Compound Name: | 3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 588.12 |
| Molecular Formula: | C29 H34 Cl N3 O6 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccc(c(c1)OC)OC)S(c1ccc(c(c1)N1CCN(CC1)C(c1ccc(cc1)[Cl])=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4196 |
| logD: | 4.4196 |
| logSw: | -4.6322 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.28 |
| InChI Key: | WOGKNICLIMIHNV-UHFFFAOYSA-N |