MetaADEDB 2.0 @ LMMD
N,N-di-n-hexyl-2-(4-fluorophenyl)indole-3-acetamide
(VUWXAQFLTSBUDB-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCN(C(=O)Cc1c([nH]c2c1cccc2)c1ccc(cc1)F)CCCCCC
Molecular Formula:
C28H37FN2O
Molecular Weight:
436.605
Log P:
7.5057
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
36.1
CAS Number(s):
142720-24-9
Synonym(s)
1.
N,N-di-n-hexyl-2-(4-fluorophenyl)indole-3-acetamide
2.
FGIN 1 27
3.
FGIN 1-27
4.
FGIN-1-27
External Link(s)
MeSHC081306
PubChem Compound132496
BindingDB50045877
ChEBI92171
CHEMBLCHEMBL63154
Therapeutic Target DatabaseD0A0ED
ZINC3780965
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders8035347CTD
2Seizures1326631CTD
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