2-[4-(1,2-Diphenylbutyl)phenoxy]ethyl-dimethylazanium
2-[4-(1,2-diphenylbutyl)phenoxy]ethyl-dimethylazanium
Molecular Identity
2-[4-(1,2-Diphenylbutyl)phenoxy]ethyl-dimethylazanium
2-[4-(1,2-diphenylbutyl)phenoxy]ethyl-dimethylazanium
PubChem CID: 5326520
2D Structure
Properties
C26H32NO+
Molecular Formula
374.50
Molecular Weight
g/mol
374.2484
Exact Mass
Da
6.5
XLogP
Above Lipinski threshold
13.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
403
Complexity
SMILES
Canonical SMILES
SMILES: CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OCC[NH+](C)CIsomeric SMILES
SMILES: CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OCC[NH+](C)CSynonyms(1)
TAX
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
2-[4-(1,2-Diphenylbutyl)phenoxy]ethyl-dimethylazanium
Loading structure...
Drug Network
Trials and conditions connected to 2-[4-(1,2-Diphenylbutyl)phenoxy]ethyl-dimethylazanium
Loading drug network...