3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-9411 |
| Compound Name: | 3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 549.71 |
| Molecular Formula: | C29 H31 N3 O4 S2 |
| Salt: | not_available |
| Smiles: | CN(CCc1ccccc1)S(c1ccc(c(c1)N1CCN(CC1)C(c1cc2ccccc2s1)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8722 |
| logD: | 5.8722 |
| logSw: | -6.2799 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.766 |
| InChI Key: | BDCUXWKJGVJKOG-UHFFFAOYSA-N |