4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-pentylbenzamide
Chemical Structure Depiction of
4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-pentylbenzamide
4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-pentylbenzamide
Compound characteristics
Compound ID: | L662-0640 |
Compound Name: | 4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-pentylbenzamide |
Molecular Weight: | 379.43 |
Molecular Formula: | C22 H22 F N3 O2 |
Smiles: | CCCCCNC(c1ccc(cc1)Oc1ccnc(c2ccc(cc2)F)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.5416 |
logD: | 4.5416 |
logSw: | -4.2842 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.145 |
InChI Key: | BVWBGAFWWZQUEK-UHFFFAOYSA-N |