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
Available: 28 mg
Amount:
mg
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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
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