N-{[2-(4-methoxyphenyl)pyridin-3-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[2-(4-methoxyphenyl)pyridin-3-yl]methyl}cyclobutanecarboxamide
N-{[2-(4-methoxyphenyl)pyridin-3-yl]methyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M594-0438 |
| Compound Name: | N-{[2-(4-methoxyphenyl)pyridin-3-yl]methyl}cyclobutanecarboxamide |
| Molecular Weight: | 296.37 |
| Molecular Formula: | C18 H20 N2 O2 |
| Smiles: | [H]c1cc([H])nc(c2ccc(cc2)OC)c1CNC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0507 |
| logD: | 2.044 |
| logSw: | -2.3669 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.265 |
| InChI Key: | AVHGWPNQVZSMGC-UHFFFAOYSA-N |