N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V029-6901 |
| Compound Name: | N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide |
| Molecular Weight: | 335.4 |
| Molecular Formula: | C20 H21 N3 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc2nc(c3ccc(cc3)OC)c(NC(C3CCC3)=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 3.1637 |
| logD: | 3.1636 |
| logSw: | -3.0965 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.818 |
| InChI Key: | XOVJPKCPGQDBKZ-UHFFFAOYSA-N |