N-[4-ethoxy-2-(4-fluorophenyl)quinolin-6-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-ethoxy-2-(4-fluorophenyl)quinolin-6-yl]cyclobutanecarboxamide
N-[4-ethoxy-2-(4-fluorophenyl)quinolin-6-yl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | L482-1429 |
Compound Name: | N-[4-ethoxy-2-(4-fluorophenyl)quinolin-6-yl]cyclobutanecarboxamide |
Molecular Weight: | 364.42 |
Molecular Formula: | C22 H21 F N2 O2 |
Smiles: | CCOc1cc(c2ccc(cc2)F)nc2ccc(cc12)NC(C1CCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.5335 |
logD: | 4.5333 |
logSw: | -4.2257 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.122 |
InChI Key: | ABCICRNBGSTMBM-UHFFFAOYSA-N |