rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(prop-2-en-1-yl)amino]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(prop-2-en-1-yl)amino]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(prop-2-en-1-yl)amino]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1897 |
Compound Name: | rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(prop-2-en-1-yl)amino]-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 333.4 |
Molecular Formula: | C13 H16 F N O4 S2 |
Smiles: | C=CCN[C@H]1CS(C[C@@H]1S(c1ccc(cc1)F)(=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.2689 |
logD: | 0.2687 |
logSw: | -2.0741 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.962 |
InChI Key: | KETUTTCGRWMLNB-CHWSQXEVSA-N |