N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | V029-6924 |
Compound Name: | N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide |
Molecular Weight: | 321.38 |
Molecular Formula: | C19 H19 N3 O2 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)c1c(NC(C2CCC2)=O)n2ccccc2n1 |
Stereo: | ACHIRAL |
logP: | 2.4987 |
logD: | 2.4987 |
logSw: | -2.7634 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.925 |
InChI Key: | SDNHDRGQZVONHJ-UHFFFAOYSA-N |