4-({3-[oxo(piperidin-1-yl)acetyl]-1H-indol-1-yl}methyl)benzonitrile

Chemical Structure Depiction of
4-({3-[oxo(piperidin-1-yl)acetyl]-1H-indol-1-yl}methyl)benzonitrile
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8017-9248
Compound Name: 4-({3-[oxo(piperidin-1-yl)acetyl]-1H-indol-1-yl}methyl)benzonitrile
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: C1CCN(CC1)C(C(c1cn(Cc2ccc(C#N)cc2)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.5196
logD: 3.5196
logSw: -3.6067
Hydrogen bond acceptors count: 5
Polar surface area: 49.414
InChI Key: SGAMJBBYYGNCFS-UHFFFAOYSA-N
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