rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-2199 |
Compound Name: | rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 429.94 |
Molecular Formula: | C18 H20 Cl N O5 S2 |
Smiles: | COc1ccc(CN[C@H]2CS(C[C@@H]2S(c2ccc(cc2)[Cl])(=O)=O)(=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.5186 |
logD: | 1.5186 |
logSw: | -2.4786 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.392 |
InChI Key: | KXHGIKJETABOBE-ROUUACIJSA-N |