4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(3-methoxyphenyl)benzamide
Chemical Structure Depiction of
4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(3-methoxyphenyl)benzamide
4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(3-methoxyphenyl)benzamide
Compound characteristics
| Compound ID: | L010-0483 |
| Compound Name: | 4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(3-methoxyphenyl)benzamide |
| Molecular Weight: | 402.5 |
| Molecular Formula: | C24 H26 N4 O2 |
| Smiles: | COc1cccc(c1)NC(c1ccc(cc1)c1cc(NC2CCCCC2)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4583 |
| logD: | 5.4576 |
| logSw: | -5.3532 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.939 |
| InChI Key: | UAGWRCHHGYXLNL-UHFFFAOYSA-N |