Molecular Identity
FLD
N,N'-bis[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]hexane-1,6-diamine
PubChem CID: 3359
2D Structure
Properties
C42H46N6O2+2
Molecular Formula
666.90
Molecular Weight
g/mol
666.3682
Exact Mass
Da
7.5
XLogP
Above Lipinski threshold
81.9
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
970
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
FLD
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to FLD
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