N-cyclohexyl-4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-methylbenzamide
Chemical Structure Depiction of
N-cyclohexyl-4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-methylbenzamide
N-cyclohexyl-4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-methylbenzamide
Compound characteristics
| Compound ID: | L563-0511 |
| Compound Name: | N-cyclohexyl-4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-methylbenzamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C24 H24 F N3 O2 |
| Smiles: | CN(C1CCCCC1)C(c1ccc(cc1)c1cnc(nc1)Oc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9308 |
| logD: | 4.9308 |
| logSw: | -4.5267 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.332 |
| InChI Key: | RBQZOADNKDXSAD-UHFFFAOYSA-N |