4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-ethoxyphenyl)benzamide
Chemical Structure Depiction of
4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-ethoxyphenyl)benzamide
4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-ethoxyphenyl)benzamide
Compound characteristics
| Compound ID: | L010-0488 |
| Compound Name: | 4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-ethoxyphenyl)benzamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C25 H28 N4 O2 |
| Smiles: | CCOc1ccc(cc1)NC(c1ccc(cc1)c1cc(NC2CCCCC2)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7608 |
| logD: | 5.7605 |
| logSw: | -5.391 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.519 |
| InChI Key: | IHBKZNFYQMBCIL-UHFFFAOYSA-N |