3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V007-9255 |
| Compound Name: | 3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide |
| Molecular Weight: | 558.72 |
| Molecular Formula: | C27 H34 N4 O5 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1N1CCN(CC1)C(c1cc2ccccc2s1)=O)S(NCCCN1CCOCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6831 |
| logD: | 3.4905 |
| logSw: | -3.9729 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.714 |
| InChI Key: | CNPJLDXSGFYGHX-UHFFFAOYSA-N |