4-fluoro-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]benzamide
4-fluoro-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | L583-0449 |
| Compound Name: | 4-fluoro-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]benzamide |
| Molecular Weight: | 369.37 |
| Molecular Formula: | C20 H17 F2 N3 O2 |
| Smiles: | C1COCCN1c1ccc2cc(cc(c2n1)F)NC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9463 |
| logD: | 3.914 |
| logSw: | -4.1602 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.255 |
| InChI Key: | OYWADINETPDVLQ-UHFFFAOYSA-N |