N-{[2-(4-fluorophenyl)pyridin-3-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[2-(4-fluorophenyl)pyridin-3-yl]methyl}cyclobutanecarboxamide
N-{[2-(4-fluorophenyl)pyridin-3-yl]methyl}cyclobutanecarboxamide
Compound characteristics
Compound ID: | M594-0832 |
Compound Name: | N-{[2-(4-fluorophenyl)pyridin-3-yl]methyl}cyclobutanecarboxamide |
Molecular Weight: | 284.33 |
Molecular Formula: | C17 H17 F N2 O |
Smiles: | [H]c1cc([H])nc(c2ccc(cc2)F)c1CNC(C1CCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.0974 |
logD: | 2.0941 |
logSw: | -2.5369 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.722 |
InChI Key: | ISXMJFKTBLAQHC-UHFFFAOYSA-N |