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2-(2-{[7-(4-chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}ethoxy)ethan-1-ol

Chemical Structure Depiction of
2-(2-{[7-(4-chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}ethoxy)ethan-1-ol
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mg
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Compound characteristics

Compound ID: K405-0080
Compound Name: 2-(2-{[7-(4-chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}ethoxy)ethan-1-ol
Molecular Weight: 408.89
Molecular Formula: C22 H21 Cl N4 O2
Smiles: [H]N(CCOCCO)c1c2c(cn(c3ccc(cc3)[Cl])c2ncn1)c1ccccc1
Stereo: ACHIRAL
logP: 4.0738
logD: 4.0388
logSw: -4.5586
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.741
InChI Key: YBGGBYPTRDASNJ-UHFFFAOYSA-N
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