4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-methoxyphenyl)benzamide
Chemical Structure Depiction of
4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-methoxyphenyl)benzamide
4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-methoxyphenyl)benzamide
Compound characteristics
Compound ID: | L010-0518 |
Compound Name: | 4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-methoxyphenyl)benzamide |
Molecular Weight: | 402.5 |
Molecular Formula: | C24 H26 N4 O2 |
Smiles: | COc1ccc(cc1)NC(c1ccc(cc1)c1cc(NC2CCCCC2)ncn1)=O |
Stereo: | ACHIRAL |
logP: | 5.3742 |
logD: | 5.3739 |
logSw: | -5.3541 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.939 |
InChI Key: | QJQPCDOZGIXKJU-UHFFFAOYSA-N |