N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V029-6878 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide |
| Molecular Weight: | 351.4 |
| Molecular Formula: | C20 H21 N3 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)c1c(NC(C2CCC2)=O)n2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.2271 |
| logD: | 2.2263 |
| logSw: | -2.9325 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.642 |
| InChI Key: | BOSPKBNJEZSIOQ-UHFFFAOYSA-N |