N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide
N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide
Compound characteristics
Compound ID: | G869-0439 |
Compound Name: | N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide |
Molecular Weight: | 339.44 |
Molecular Formula: | C19 H25 N5 O |
Smiles: | CCCC(Nc1ccc(cc1)Nc1nc(C)cc(n1)N1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.1948 |
logD: | 4.1345 |
logSw: | -4.0454 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.094 |
InChI Key: | VPOZFFIMSZSDMR-UHFFFAOYSA-N |