rel-(4R,5S,6S)-4-(4-bromophenyl)-3-cyano-6-hydroxy-6-phenyl-5-(quinolin-1-ium-1-yl)-1,4,5,6-tetrahydropyridine-2-thiolate
Chemical Structure Depiction of
rel-(4R,5S,6S)-4-(4-bromophenyl)-3-cyano-6-hydroxy-6-phenyl-5-(quinolin-1-ium-1-yl)-1,4,5,6-tetrahydropyridine-2-thiolate
rel-(4R,5S,6S)-4-(4-bromophenyl)-3-cyano-6-hydroxy-6-phenyl-5-(quinolin-1-ium-1-yl)-1,4,5,6-tetrahydropyridine-2-thiolate
Compound characteristics
| Compound ID: | 8001-1511 |
| Compound Name: | rel-(4R,5S,6S)-4-(4-bromophenyl)-3-cyano-6-hydroxy-6-phenyl-5-(quinolin-1-ium-1-yl)-1,4,5,6-tetrahydropyridine-2-thiolate |
| Molecular Weight: | 514.44 |
| Molecular Formula: | C27 H20 Br N3 O S |
| Smiles: | C(C1=C(N[C@@](c2ccccc2)([C@@H]([C@H]1c1ccc(cc1)[Br])[n+]1cccc2ccccc12)O)[S-])#N |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.7999 |
| logD: | 5.7999 |
| logSw: | -6.544 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.537 |
| InChI Key: | UFTOXBOVKHWELB-ZWEKWIFMSA-N |