N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]-4-methylbenzamide
N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | L583-0038 |
| Compound Name: | N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]-4-methylbenzamide |
| Molecular Weight: | 349.41 |
| Molecular Formula: | C21 H20 F N3 O |
| Smiles: | Cc1ccc(cc1)C(Nc1cc(c2c(ccc(n2)N2CCCC2)c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.064 |
| logD: | 5.0591 |
| logSw: | -4.9624 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.713 |
| InChI Key: | NAZCFZJLAXXAMF-UHFFFAOYSA-N |