rel-(3R,4S)-3-(cycloheptylamino)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
					Chemical Structure Depiction of
rel-(3R,4S)-3-(cycloheptylamino)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
			rel-(3R,4S)-3-(cycloheptylamino)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2344 | 
| Compound Name: | rel-(3R,4S)-3-(cycloheptylamino)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione | 
| Molecular Weight: | 415.57 | 
| Molecular Formula: | C19 H29 N O5 S2 | 
| Smiles: | CCOc1ccc(cc1)S([C@H]1CS(C[C@@H]1NC1CCCCCC1)(=O)=O)(=O)=O | 
| Stereo: | RACEMIC MIXTURE (RELATIVE) | 
| logP: | 2.8436 | 
| logD: | 2.8432 | 
| logSw: | -3.2587 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 77.028 | 
| InChI Key: | DDLGLIPUMBKRIQ-RTBURBONSA-N | 
 
				 
				