2-{1-[(2-cyanophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide

Chemical Structure Depiction of
2-{1-[(2-cyanophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8017-9241
Compound Name: 2-{1-[(2-cyanophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Molecular Weight: 303.32
Molecular Formula: C18 H13 N3 O2
Smiles: C(c1ccccc1C#N)n1cc(C(C(N)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.111
logD: 2.111
logSw: -2.8024
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.824
InChI Key: XRNNPTKESPGSKD-UHFFFAOYSA-N
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