2-cyclopentyl-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)acetamide

Chemical Structure Depiction of
2-cyclopentyl-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)acetamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0279
Compound Name: 2-cyclopentyl-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)acetamide
Molecular Weight: 431.54
Molecular Formula: C25 H29 N5 O2
Smiles: Cc1cc(Nc2ccc(cc2)OC)nc(Nc2ccc(cc2)NC(CC2CCCC2)=O)n1
Stereo: ACHIRAL
logP: 5.6645
logD: 4.8147
logSw: -5.4331
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 69.122
InChI Key: JLOJFKVZSOKRMJ-UHFFFAOYSA-N
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