N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-4-methylbenzamide
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | L583-0369 |
| Compound Name: | N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-4-methylbenzamide |
| Molecular Weight: | 365.41 |
| Molecular Formula: | C21 H20 F N3 O2 |
| Smiles: | Cc1ccc(cc1)C(Nc1cc(c2c(ccc(n2)N2CCOCC2)c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3406 |
| logD: | 4.3356 |
| logSw: | -4.3545 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.255 |
| InChI Key: | STEXEJQJGCZDPJ-UHFFFAOYSA-N |