4-(2-{[rel-(3R,4S)-4-(4-methylbenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]amino}ethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-{[rel-(3R,4S)-4-(4-methylbenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]amino}ethyl)benzene-1-sulfonamide
4-(2-{[rel-(3R,4S)-4-(4-methylbenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]amino}ethyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D470-1857 |
Compound Name: | 4-(2-{[rel-(3R,4S)-4-(4-methylbenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]amino}ethyl)benzene-1-sulfonamide |
Molecular Weight: | 472.6 |
Molecular Formula: | C19 H24 N2 O6 S3 |
Smiles: | Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCCc1ccc(cc1)S(N)(=O)=O)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | -0.1094 |
logD: | -0.1102 |
logSw: | -1.7844 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 120.293 |
InChI Key: | DUXHCXCCQRWIQD-RTBURBONSA-N |