4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(2-methylphenyl)benzamide
Chemical Structure Depiction of
4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(2-methylphenyl)benzamide
4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(2-methylphenyl)benzamide
Compound characteristics
Compound ID: | L010-0478 |
Compound Name: | 4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(2-methylphenyl)benzamide |
Molecular Weight: | 386.5 |
Molecular Formula: | C24 H26 N4 O |
Smiles: | Cc1ccccc1NC(c1ccc(cc1)c1cc(NC2CCCCC2)ncn1)=O |
Stereo: | ACHIRAL |
logP: | 5.3849 |
logD: | 5.3846 |
logSw: | -5.2997 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.697 |
InChI Key: | AVIPWDXHXIOZNK-UHFFFAOYSA-N |