N-cycloheptyl-4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}benzamide
Chemical Structure Depiction of
N-cycloheptyl-4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}benzamide
N-cycloheptyl-4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}benzamide
Compound characteristics
| Compound ID: | L662-0613 |
| Compound Name: | N-cycloheptyl-4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}benzamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C24 H24 F N3 O2 |
| Smiles: | C1CCCC(CC1)NC(c1ccc(cc1)Oc1ccnc(c2ccc(cc2)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1287 |
| logD: | 5.1287 |
| logSw: | -5.299 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.088 |
| InChI Key: | TYQGLSAYQGBNFN-UHFFFAOYSA-N |