N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]cyclopropanecarboxamide
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L583-0346 |
| Compound Name: | N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]cyclopropanecarboxamide |
| Molecular Weight: | 315.35 |
| Molecular Formula: | C17 H18 F N3 O2 |
| Smiles: | C1CC1C(Nc1cc(c2c(ccc(n2)N2CCOCC2)c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1001 |
| logD: | 3.0998 |
| logSw: | -3.3506 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.778 |
| InChI Key: | ULOJEPZSAXIJRL-UHFFFAOYSA-N |