PJI
6-[3,3-dimethyl-2-[(E)-3-(1,3,3-trimethyl-2H-indol-2-yl)prop-1-enyl]-2H-indol-1-yl]-N-[2-[2-(6-hydroxyhexoxy)ethoxy]ethyl]hexanamide
Molecular Identity
PJI
6-[3,3-dimethyl-2-[(E)-3-(1,3,3-trimethyl-2H-indol-2-yl)prop-1-enyl]-2H-indol-1-yl]-N-[2-[2-(6-hydroxyhexoxy)ethoxy]ethyl]hexanamide
PubChem CID: 168431767
2D Structure
Properties
C40H61N3O4
Molecular Formula
647.90
Molecular Weight
g/mol
647.4662
Exact Mass
Da
7.3
XLogP
Above Lipinski threshold
74.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
938
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
PJI
Data from PubChem (NCBI)
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