N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)butanamide
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)butanamide
Compound characteristics
Compound ID: | D576-0298 |
Compound Name: | N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)butanamide |
Molecular Weight: | 367.49 |
Molecular Formula: | C21 H29 N5 O |
Smiles: | CCCC(Nc1ccc(cc1)Nc1cc(C)nc(NC2CCCCC2)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.9255 |
logD: | 4.69 |
logSw: | -4.5863 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 62.339 |
InChI Key: | UJSMGOQXPKVAGS-UHFFFAOYSA-N |