N-cyclopentyl-3-{[2-(4-methylphenyl)pyrimidin-4-yl]amino}benzamide
Chemical Structure Depiction of
N-cyclopentyl-3-{[2-(4-methylphenyl)pyrimidin-4-yl]amino}benzamide
N-cyclopentyl-3-{[2-(4-methylphenyl)pyrimidin-4-yl]amino}benzamide
Compound characteristics
| Compound ID: | F871-0635 |
| Compound Name: | N-cyclopentyl-3-{[2-(4-methylphenyl)pyrimidin-4-yl]amino}benzamide |
| Molecular Weight: | 372.47 |
| Molecular Formula: | C23 H24 N4 O |
| Smiles: | Cc1ccc(cc1)c1nccc(Nc2cccc(c2)C(NC2CCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.1864 |
| logD: | 4.6951 |
| logSw: | -4.9545 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.954 |
| InChI Key: | ZRIMQFVSELRTMV-UHFFFAOYSA-N |