rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-{[(pyridin-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-{[(pyridin-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-{[(pyridin-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1929 |
Compound Name: | rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-{[(pyridin-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 384.45 |
Molecular Formula: | C16 H17 F N2 O4 S2 |
Smiles: | C(c1ccccn1)N[C@H]1CS(C[C@@H]1S(c1ccc(cc1)F)(=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.0847 |
logD: | 0.0737 |
logSw: | -2.2679 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.392 |
InChI Key: | BQEACKNFEHHYSW-HZPDHXFCSA-N |