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

Chemical Structure Depiction of
N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)butanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: D576-0121
Compound Name: N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)butanamide
Molecular Weight: 353.47
Molecular Formula: C20 H27 N5 O
Smiles: CCCC(Nc1ccc(cc1)Nc1cc(C)nc(n1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.5067
logD: 3.8877
logSw: -4.2156
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.624
InChI Key: LCUVJCADWWBPHH-UHFFFAOYSA-N
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