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3-(cyclopentylamino)-2-(4-ethoxyphenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile

Chemical Structure Depiction of
3-(cyclopentylamino)-2-(4-ethoxyphenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: E002-0890
Compound Name: 3-(cyclopentylamino)-2-(4-ethoxyphenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
Molecular Weight: 335.41
Molecular Formula: C19 H21 N5 O
Smiles: CCOc1ccc(cc1)c1c(NC2CCCC2)n2c(c(C#N)cn2)[nH]1
Stereo: ACHIRAL
logP: 3.6056
logD: 3.6055
logSw: -3.6548
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 55.881
InChI Key: PMXVKKVDRPHRND-UHFFFAOYSA-N
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