3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V003-6847 |
| Compound Name: | 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 517.64 |
| Molecular Formula: | C26 H35 N3 O6 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccc(c(c1)OC)OC)S(c1ccc(c(c1)N1CCN(CC1)C(C1CC1)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2652 |
| logD: | 3.2652 |
| logSw: | -3.7482 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.803 |
| InChI Key: | BTDKNBVCVXYVNB-UHFFFAOYSA-N |