N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V029-6923 |
| Compound Name: | N-(2-phenylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide |
| Molecular Weight: | 291.35 |
| Molecular Formula: | C18 H17 N3 O |
| Smiles: | C1CC(C1)C(Nc1c(c2ccccc2)nc2ccccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4113 |
| logD: | 2.4112 |
| logSw: | -2.8021 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.381 |
| InChI Key: | FUBGLTMWAXJHOW-UHFFFAOYSA-N |