2-[(2-{[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[(2-{[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)amino]ethan-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K405-3791
Compound Name: 2-[(2-{[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)amino]ethan-1-ol
Molecular Weight: 332.79
Molecular Formula: C15 H17 Cl N6 O
Smiles: C(CNc1c2cnn(c3cccc(c3)[Cl])c2ncn1)NCCO
Stereo: ACHIRAL
logP: 1.5723
logD: -0.1491
logSw: -1.8435
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 73.839
InChI Key: GLSFPYIURDXIDB-UHFFFAOYSA-N
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