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

Chemical Structure Depiction of
2-cyclopentyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)acetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0012
Compound Name: 2-cyclopentyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)acetamide
Molecular Weight: 353.47
Molecular Formula: C20 H27 N5 O
Smiles: CCNc1cc(C)nc(Nc2ccc(cc2)NC(CC2CCCC2)=O)n1
Stereo: ACHIRAL
logP: 4.1097
logD: 3.9714
logSw: -4.0986
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.798
InChI Key: AXISTHSBCYFXMT-UHFFFAOYSA-N
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