ethyl 3-{[2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amino}benzoate

Chemical Structure Depiction of
ethyl 3-{[2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amino}benzoate
Available: 32 mg
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mg
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Compound characteristics

Compound ID: D667-0080
Compound Name: ethyl 3-{[2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amino}benzoate
Molecular Weight: 397.44
Molecular Formula: C23 H19 N5 O2
Smiles: CCOC(c1cccc(c1)Nc1c(c2c[nH]c3ccccc23)nc2cnccn12)=O
Stereo: ACHIRAL
logP: 4.7988
logD: 4.7971
logSw: -4.5724
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.821
InChI Key: ALBNSZUDAUQLNF-UHFFFAOYSA-N
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