3-chloro-N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]benzamide
Chemical Structure Depiction of
3-chloro-N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]benzamide
3-chloro-N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | L583-0011 |
| Compound Name: | 3-chloro-N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]benzamide |
| Molecular Weight: | 369.82 |
| Molecular Formula: | C20 H17 Cl F N3 O |
| Smiles: | C1CCN(C1)c1ccc2cc(cc(c2n1)F)NC(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3034 |
| logD: | 5.274 |
| logSw: | -5.9684 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.713 |
| InChI Key: | PJNVXLASBMLJLZ-UHFFFAOYSA-N |