5-[(butane-1-sulfonyl)amino]-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
5-[(butane-1-sulfonyl)amino]-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
5-[(butane-1-sulfonyl)amino]-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V009-7768 |
| Compound Name: | 5-[(butane-1-sulfonyl)amino]-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 583.74 |
| Molecular Formula: | C26 H38 F N5 O5 S2 |
| Salt: | not_available |
| Smiles: | CCCCS(Nc1ccc(c(c1)S(NCCN1CCOCC1)(=O)=O)N1CCN(CC1)c1ccccc1F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8015 |
| logD: | 3.3569 |
| logSw: | -3.7872 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.388 |
| InChI Key: | DWNVASPDEBGQIO-UHFFFAOYSA-N |