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2-cyclopentyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)acetamide

Chemical Structure Depiction of
2-cyclopentyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)acetamide
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G869-0193
Compound Name: 2-cyclopentyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)acetamide
Molecular Weight: 415.54
Molecular Formula: C25 H29 N5 O
Smiles: Cc1ccc(cc1)Nc1cc(C)nc(Nc2ccc(cc2)NC(CC2CCCC2)=O)n1
Stereo: ACHIRAL
logP: 6.1055
logD: 5.2557
logSw: -5.4053
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 61.578
InChI Key: KWEMHGUVDRBGLX-UHFFFAOYSA-N
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