4-tert-butyl-N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]benzamide
4-tert-butyl-N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | L583-0007 |
| Compound Name: | 4-tert-butyl-N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]benzamide |
| Molecular Weight: | 391.49 |
| Molecular Formula: | C24 H26 F N3 O |
| Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1cc(c2c(ccc(n2)N2CCCC2)c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.435 |
| logD: | 6.4302 |
| logSw: | -5.8954 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.713 |
| InChI Key: | IAXMSGPVMKZJTK-UHFFFAOYSA-N |