Molecules/1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]acetyl]-3-naphthalen-1-yl-2H-pyridine-4-carbonitrile
1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]acetyl]-3-naphthalen-1-yl-2H-pyridine-4-carbonitrile
1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]acetyl]-3-naphthalen-1-yl-2H-pyridine-4-carbonitrile
Molecular Identity
1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]acetyl]-3-naphthalen-1-yl-2H-pyridine-4-carbonitrile
1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]acetyl]-3-naphthalen-1-yl-2H-pyridine-4-carbonitrile
PubChem CID: 447316
2D Structure
Properties
C29H21N5O
Molecular Formula
455.50
Molecular Weight
g/mol
455.1746
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
85.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
943
Complexity
SMILES
Canonical SMILES
SMILES: C1C(=C(C=CN1C(=O)CC2=CN=CN2CC3=CC=C(C=C3)C#N)C#N)C4=CC=CC5=CC=CC=C54Isomeric SMILES
SMILES: C1C(=C(C=CN1C(=O)CC2=CN=CN2CC3=CC=C(C=C3)C#N)C#N)C4=CC=CC5=CC=CC=C54Synonyms(1)
FTI
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]acetyl]-3-naphthalen-1-yl-2H-pyridine-4-carbonitrile
Loading structure...
Drug Network
Trials and conditions connected to 1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]acetyl]-3-naphthalen-1-yl-2H-pyridine-4-carbonitrile
Loading drug network...