N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-pentylbenzamide
Chemical Structure Depiction of
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-pentylbenzamide
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-pentylbenzamide
Compound characteristics
| Compound ID: | V010-3293 |
| Compound Name: | N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-pentylbenzamide |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C26 H27 N3 O |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(Nc1ccc(cc1)c1cn2cccc(C)c2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1803 |
| logD: | 6.9152 |
| logSw: | -5.3862 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.271 |
| InChI Key: | LFWWBPUXWDJVHW-UHFFFAOYSA-N |