(6-chloroimidazo[1,2-a]pyridin-2-yl)(4-propylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(6-chloroimidazo[1,2-a]pyridin-2-yl)(4-propylpiperazin-1-yl)methanone
(6-chloroimidazo[1,2-a]pyridin-2-yl)(4-propylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | P322-0638 |
| Compound Name: | (6-chloroimidazo[1,2-a]pyridin-2-yl)(4-propylpiperazin-1-yl)methanone |
| Molecular Weight: | 306.79 |
| Molecular Formula: | C15 H19 Cl N4 O |
| Smiles: | CCCN1CCN(CC1)C(c1cn2cc(ccc2n1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.2685 |
| logD: | 2.0843 |
| logSw: | -2.8348 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.237 |
| InChI Key: | CQJRESVRCNNOQC-UHFFFAOYSA-N |