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

Chemical Structure Depiction of
3-(cyclooctylamino)-2-(4-methoxyphenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
Available: 387 mg
Amount:
mg
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Compound characteristics

Compound ID: E002-0829
Compound Name: 3-(cyclooctylamino)-2-(4-methoxyphenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
Molecular Weight: 363.46
Molecular Formula: C21 H25 N5 O
Smiles: COc1ccc(cc1)c1c(NC2CCCCCCC2)n2c(c(C#N)cn2)[nH]1
Stereo: ACHIRAL
logP: 4.6661
logD: 4.666
logSw: -4.2844
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 56.266
InChI Key: UDYZMYTVYUXMSU-UHFFFAOYSA-N
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