rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-[(3-phenylpropyl)amino]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-[(3-phenylpropyl)amino]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-[(3-phenylpropyl)amino]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-2062 |
Compound Name: | rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-[(3-phenylpropyl)amino]-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 423.55 |
Molecular Formula: | C20 H25 N O5 S2 |
Smiles: | COc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCCCc1ccccc1)(=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.1135 |
logD: | 2.1132 |
logSw: | -2.5625 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.234 |
InChI Key: | APOYVZAOEILSGW-WOJBJXKFSA-N |