5-[(butane-1-sulfonyl)amino]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-[(butane-1-sulfonyl)amino]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzene-1-sulfonamide
5-[(butane-1-sulfonyl)amino]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-3387 |
| Compound Name: | 5-[(butane-1-sulfonyl)amino]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 586.77 |
| Molecular Formula: | C29 H38 N4 O5 S2 |
| Salt: | not_available |
| Smiles: | CCCCS(Nc1ccc(c(c1)S(NC(C)c1ccccc1)(=O)=O)N1CCN(CC1)c1ccc(cc1)OC)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6251 |
| logD: | 5.1805 |
| logSw: | -5.439 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.877 |
| InChI Key: | BTDAEJPJRJTABF-QHCPKHFHSA-N |