rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-{[(3-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-{[(3-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-{[(3-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1917 |
Compound Name: | rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-{[(3-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 397.49 |
Molecular Formula: | C18 H20 F N O4 S2 |
Smiles: | Cc1cccc(CN[C@H]2CS(C[C@@H]2S(c2ccc(cc2)F)(=O)=O)(=O)=O)c1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.6591 |
logD: | 1.659 |
logSw: | -2.2077 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.848 |
InChI Key: | DCXNHMUJXHGASS-QZTJIDSGSA-N |