N-cyclopentyl-3-[(6-phenylpyrimidin-4-yl)amino]benzamide
Chemical Structure Depiction of
N-cyclopentyl-3-[(6-phenylpyrimidin-4-yl)amino]benzamide
N-cyclopentyl-3-[(6-phenylpyrimidin-4-yl)amino]benzamide
Compound characteristics
| Compound ID: | F725-1256 |
| Compound Name: | N-cyclopentyl-3-[(6-phenylpyrimidin-4-yl)amino]benzamide |
| Molecular Weight: | 358.44 |
| Molecular Formula: | C22 H22 N4 O |
| Smiles: | C1CCC(C1)NC(c1cccc(c1)Nc1cc(c2ccccc2)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0046 |
| logD: | 4.9095 |
| logSw: | -4.8987 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.761 |
| InChI Key: | WURACNSMGZXJFX-UHFFFAOYSA-N |