3-methyl-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide

Chemical Structure Depiction of
3-methyl-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G869-0443
Compound Name: 3-methyl-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide
Molecular Weight: 353.47
Molecular Formula: C20 H27 N5 O
Smiles: CC(C)CC(Nc1ccc(cc1)Nc1nc(C)cc(n1)N1CCCC1)=O
Stereo: ACHIRAL
logP: 4.6378
logD: 4.5775
logSw: -4.336
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.094
InChI Key: NPUPEXCWJPVHMU-UHFFFAOYSA-N
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