4-{[6-(3-fluorophenyl)pyrimidin-4-yl]amino}-N-propylbenzamide
Chemical Structure Depiction of
4-{[6-(3-fluorophenyl)pyrimidin-4-yl]amino}-N-propylbenzamide
4-{[6-(3-fluorophenyl)pyrimidin-4-yl]amino}-N-propylbenzamide
Compound characteristics
Compound ID: | F733-0938 |
Compound Name: | 4-{[6-(3-fluorophenyl)pyrimidin-4-yl]amino}-N-propylbenzamide |
Molecular Weight: | 350.39 |
Molecular Formula: | C20 H19 F N4 O |
Smiles: | CCCNC(c1ccc(cc1)Nc1cc(c2cccc(c2)F)ncn1)=O |
Stereo: | ACHIRAL |
logP: | 4.1564 |
logD: | 4.0905 |
logSw: | -4.1751 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.783 |
InChI Key: | APUMMVYZHZYECH-UHFFFAOYSA-N |