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