2-phenyl-1,2,5,6,7,8-hexahydroquinoline-3,3,4,4-tetracarbonitrile
Chemical Structure Depiction of
2-phenyl-1,2,5,6,7,8-hexahydroquinoline-3,3,4,4-tetracarbonitrile
2-phenyl-1,2,5,6,7,8-hexahydroquinoline-3,3,4,4-tetracarbonitrile
Compound characteristics
Compound ID: | 8008-1006 |
Compound Name: | 2-phenyl-1,2,5,6,7,8-hexahydroquinoline-3,3,4,4-tetracarbonitrile |
Molecular Weight: | 313.36 |
Molecular Formula: | C19 H15 N5 |
Smiles: | C1CCC2=C(C1)C(C#N)(C#N)C(C#N)(C#N)C(c1ccccc1)N2 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8126 |
logD: | 2.8126 |
logSw: | -2.9968 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.231 |
InChI Key: | XJJRDPZLHDKFIL-KRWDZBQOSA-N |