N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}-2-propylpentanamide
Chemical Structure Depiction of
N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}-2-propylpentanamide
N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}-2-propylpentanamide
Compound characteristics
Compound ID: | C066-4171 |
Compound Name: | N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}-2-propylpentanamide |
Molecular Weight: | 443.51 |
Molecular Formula: | C25 H28 F3 N3 O |
Smiles: | CCCC(CCC)C(Nc1ccc2c(c1)c(C)cc(Nc1cccc(c1)C(F)(F)F)n2)=O |
Stereo: | ACHIRAL |
logP: | 8.102 |
logD: | 8.0987 |
logSw: | -5.7771 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 41.411 |
InChI Key: | AAPHIHMNBSNSPA-UHFFFAOYSA-N |