3-(cyclooctylamino)-2-(2-fluorophenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile

Chemical Structure Depiction of
3-(cyclooctylamino)-2-(2-fluorophenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
Available: 149 mg
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mg
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Compound characteristics

Compound ID: E002-0822
Compound Name: 3-(cyclooctylamino)-2-(2-fluorophenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
Molecular Weight: 351.43
Molecular Formula: C20 H22 F N5
Smiles: C1CCCC(CCC1)Nc1c(c2ccccc2F)[nH]c2c(C#N)cnn12
Stereo: ACHIRAL
logP: 4.6054
logD: 4.6053
logSw: -4.4338
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 48.722
InChI Key: YKDGDLHJLXDEJK-UHFFFAOYSA-N
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