1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide
Chemical Structure Depiction of
1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide
1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | C860-1069 |
| Compound Name: | 1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C26 H27 F N4 O S |
| Smiles: | CC(CCc1ccccc1)NC(C1CCCN(C1)c1c2c(c3c(cccc3s2)F)ncn1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5742 |
| logD: | 5.5373 |
| logSw: | -5.5363 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.454 |
| InChI Key: | ZYVAPXIHUABHCC-UHFFFAOYSA-N |