N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3-methylbutanamide
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3-methylbutanamide
Compound characteristics
| Compound ID: | L583-0377 |
| Compound Name: | N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3-methylbutanamide |
| Molecular Weight: | 331.39 |
| Molecular Formula: | C18 H22 F N3 O2 |
| Smiles: | CC(C)CC(Nc1cc(c2c(ccc(n2)N2CCOCC2)c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7154 |
| logD: | 3.7149 |
| logSw: | -4.0543 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.313 |
| InChI Key: | CQOLVSPVCAXKDV-UHFFFAOYSA-N |