3,4,5-triethoxy-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzamide
3,4,5-triethoxy-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzamide
Compound characteristics
Compound ID: | F788-0162 |
Compound Name: | 3,4,5-triethoxy-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzamide |
Molecular Weight: | 498.62 |
Molecular Formula: | C31 H34 N2 O4 |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1cccc(c1)c1ccc2cc(ccc2n1)C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 7.5161 |
logD: | 7.5006 |
logSw: | -5.9183 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.106 |
InChI Key: | XCILIZUNFUDEFN-UHFFFAOYSA-N |