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

Chemical Structure Depiction of
2-ethyl-N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0538
Compound Name: 2-ethyl-N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide
Molecular Weight: 381.52
Molecular Formula: C22 H31 N5 O
Smiles: CCC(CC)C(Nc1ccc(cc1)Nc1nc(C)cc(n1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.2633
logD: 5.2031
logSw: -4.946
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.941
InChI Key: HXZJDSJHUORTCH-UHFFFAOYSA-N
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