N-cyclopentyl-3-{[5-(4-fluorophenyl)pyrimidin-2-yl]amino}benzamide
Chemical Structure Depiction of
N-cyclopentyl-3-{[5-(4-fluorophenyl)pyrimidin-2-yl]amino}benzamide
N-cyclopentyl-3-{[5-(4-fluorophenyl)pyrimidin-2-yl]amino}benzamide
Compound characteristics
| Compound ID: | L369-0166 |
| Compound Name: | N-cyclopentyl-3-{[5-(4-fluorophenyl)pyrimidin-2-yl]amino}benzamide |
| Molecular Weight: | 376.43 |
| Molecular Formula: | C22 H21 F N4 O |
| Smiles: | C1CCC(C1)NC(c1cccc(c1)Nc1ncc(cn1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6152 |
| logD: | 4.6152 |
| logSw: | -4.5218 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.133 |
| InChI Key: | VIJZAVHOTBKKKH-UHFFFAOYSA-N |