4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(3-fluorophenyl)benzamide
Chemical Structure Depiction of
4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(3-fluorophenyl)benzamide
4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(3-fluorophenyl)benzamide
Compound characteristics
| Compound ID: | L010-0485 |
| Compound Name: | 4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(3-fluorophenyl)benzamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C23 H23 F N4 O |
| Smiles: | C1CCC(CC1)Nc1cc(c2ccc(cc2)C(Nc2cccc(c2)F)=O)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 5.5453 |
| logD: | 5.5409 |
| logSw: | -5.8363 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.395 |
| InChI Key: | WWEJKAIHIOVKAT-UHFFFAOYSA-N |