CPL304110
2-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-6-(4-methylpiperazin-1-yl)-1H-benzimidazole
Molecular Identity
CPL304110
2-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-6-(4-methylpiperazin-1-yl)-1H-benzimidazole
PubChem CID: 136387462
2D Structure
Properties
C25H30N6O2
Molecular Formula
446.50
Molecular Weight
g/mol
446.2430
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
82.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
606
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
CPL3041101627826-19-0CHEMBL51993742-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-6-(4-methylpiperazin-1-yl)-1H-benzimidazoleorb1687392SCHEMBL16070522BDBM50587625CPL304110?MS-28073HY-131908CS-0142797G181172-(5-(3,5-Dimethoxyphenethyl)-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazole
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to CPL304110
Loading drug network...