rel-(3R,4S)-3-(4-methylbenzene-1-sulfonyl)-4-[(2-methylpropyl)amino]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-methylbenzene-1-sulfonyl)-4-[(2-methylpropyl)amino]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-methylbenzene-1-sulfonyl)-4-[(2-methylpropyl)amino]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1808 |
Compound Name: | rel-(3R,4S)-3-(4-methylbenzene-1-sulfonyl)-4-[(2-methylpropyl)amino]-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 345.48 |
Molecular Formula: | C15 H23 N O4 S2 |
Smiles: | CC(C)CN[C@H]1CS(C[C@@H]1S(c1ccc(C)cc1)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 1.3431 |
logD: | 1.3423 |
logSw: | -2.1553 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.12 |
InChI Key: | CGOXFHQOPNYVOP-HUUCEWRRSA-N |