rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-2129 |
Compound Name: | rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 450.55 |
Molecular Formula: | C21 H23 F N2 O4 S2 |
Smiles: | Cc1cc(ccc1F)S([C@H]1CS(C[C@@H]1NCCc1c[nH]c2ccccc12)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 1.8489 |
logD: | 1.8488 |
logSw: | -2.5433 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.561 |
InChI Key: | GIIOHVYOXYGJNX-NHCUHLMSSA-N |