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 | 
 
				 
				