[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl](piperidin-1-yl)methanone
[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | P433-0632 |
| Compound Name: | [3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 339.82 |
| Molecular Formula: | C19 H18 Cl N3 O |
| Smiles: | C1CCN(CC1)C(c1c(c2ccc(cc2)[Cl])n2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6977 |
| logD: | 3.6975 |
| logSw: | -4.2666 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.7722 |
| InChI Key: | LHBMVUOLBACASD-UHFFFAOYSA-N |