3-[4-(3-cyanobenzoyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(3-cyanobenzoyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
3-[4-(3-cyanobenzoyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V009-0275 |
| Compound Name: | 3-[4-(3-cyanobenzoyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 518.63 |
| Molecular Formula: | C28 H30 N4 O4 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccccc1)S(c1ccc(c(c1)N1CCN(CC1)C(c1cccc(C#N)c1)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8449 |
| logD: | 3.8449 |
| logSw: | -4.1218 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.075 |
| InChI Key: | QBJQWTIFZLNSJV-UHFFFAOYSA-N |