N-[4-(quinolin-2-yl)phenyl]cyclohexanecarboxamide
Chemical Structure Depiction of
N-[4-(quinolin-2-yl)phenyl]cyclohexanecarboxamide
N-[4-(quinolin-2-yl)phenyl]cyclohexanecarboxamide
Compound characteristics
Compound ID: | L069-0033 |
Compound Name: | N-[4-(quinolin-2-yl)phenyl]cyclohexanecarboxamide |
Molecular Weight: | 330.43 |
Molecular Formula: | C22 H22 N2 O |
Smiles: | [H]c1ccc2c(ccc(c3ccc(cc3)NC(C3CCCCC3)=O)n2)c1 |
Stereo: | ACHIRAL |
logP: | 5.253 |
logD: | 5.2481 |
logSw: | -6.0473 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.5809 |
InChI Key: | WNCYRFFXIARGOF-UHFFFAOYSA-N |