2-{1-[(4-cyanophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide

Chemical Structure Depiction of
2-{1-[(4-cyanophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8017-9242
Compound Name: 2-{1-[(4-cyanophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Molecular Weight: 303.32
Molecular Formula: C18 H13 N3 O2
Smiles: C(c1ccc(C#N)cc1)n1cc(C(C(N)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 1.9357
logD: 1.9357
logSw: -2.7265
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.824
InChI Key: MVRZZMOCPSUIHA-UHFFFAOYSA-N
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