rel-(3R,4S)-3-{[2-(4-fluorophenyl)ethyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-{[2-(4-fluorophenyl)ethyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-{[2-(4-fluorophenyl)ethyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1663 |
Compound Name: | rel-(3R,4S)-3-{[2-(4-fluorophenyl)ethyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 403.51 |
Molecular Formula: | C16 H18 F N O4 S3 |
Smiles: | C(CN[C@H]1CS(C[C@@H]1S(c1cccs1)(=O)=O)(=O)=O)c1ccc(cc1)F |
Stereo: | RELATIVE |
logP: | 0.806 |
logD: | 0.8059 |
logSw: | -1.9763 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.708 |
InChI Key: | ZIYKFACKPLDLGQ-HUUCEWRRSA-N |