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

Chemical Structure Depiction of
N-(4-{[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzamide
Available: 176 mg
Amount:
mg
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Compound characteristics

Compound ID: D430-0389
Compound Name: N-(4-{[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzamide
Molecular Weight: 387.48
Molecular Formula: C23 H25 N5 O
Smiles: Cc1nc(cc(n1)N1CCCCC1)Nc1ccc(cc1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.939
logD: 4.3814
logSw: -4.6189
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.909
InChI Key: QPEROILXEFMBEY-UHFFFAOYSA-N
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