rel-(4R,5S,6S)-3-cyano-4-(3,4-dichlorophenyl)-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)-3-cyano-4-(3,4-dichlorophenyl)-6-hydroxy-6-phenyl-5-(quinolin-1-ium-1-yl)-1,4,5,6-tetrahydropyridine-2-thiolate
rel-(4R,5S,6S)-3-cyano-4-(3,4-dichlorophenyl)-6-hydroxy-6-phenyl-5-(quinolin-1-ium-1-yl)-1,4,5,6-tetrahydropyridine-2-thiolate
Compound characteristics
Compound ID: | 8001-1495 |
Compound Name: | rel-(4R,5S,6S)-3-cyano-4-(3,4-dichlorophenyl)-6-hydroxy-6-phenyl-5-(quinolin-1-ium-1-yl)-1,4,5,6-tetrahydropyridine-2-thiolate |
Molecular Weight: | 504.44 |
Molecular Formula: | C27 H19 Cl2 N3 O S |
Smiles: | C(C1=C(N[C@@](c2ccccc2)([C@@H]([C@H]1c1ccc(c(c1)[Cl])[Cl])[n+]1cccc2ccccc12)O)[S-])#N |
Stereo: | RELATIVE |
logP: | 6.4387 |
logD: | 6.4386 |
logSw: | -6.2726 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.537 |
InChI Key: | ZKHAPVKIJFZIOU-ZWEKWIFMSA-N |