3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-fluorophenyl)benzamide
Chemical Structure Depiction of
3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-fluorophenyl)benzamide
3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-fluorophenyl)benzamide
Compound characteristics
| Compound ID: | L011-0498 |
| Compound Name: | 3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-fluorophenyl)benzamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C23 H23 F N4 O |
| Smiles: | C1CCC(CC1)Nc1cc(c2cccc(c2)C(Nc2ccc(cc2)F)=O)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 5.3583 |
| logD: | 5.3566 |
| logSw: | -5.7022 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.395 |
| InChI Key: | HVTTYIXCJDGIQJ-UHFFFAOYSA-N |