Bretisilocin
N-ethyl-2-(5-fluoro-1H-indol-3-yl)-N-methylethanamine
Molecular Identity
Bretisilocin
N-ethyl-2-(5-fluoro-1H-indol-3-yl)-N-methylethanamine
PubChem CID: 156836209
2D Structure
Properties
C13H17FN2
Molecular Formula
220.29
Molecular Weight
g/mol
220.1376
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
19
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
222
Complexity
SMILES
Canonical SMILES
SMILES: CCN(C)CCC1=CNC2=C1C=C(C=C2)FIsomeric SMILES
SMILES: CCN(C)CCC1=CNC2=C1C=C(C=C2)FSynonyms(20)
Bretisilocin5-Fluoro-MET2698331-35-8DS425RQ8SXRefChem:1080124CHEMBL4873240bretisilocin [INN]Bretisilocin [WHO-DD]orb3028894CHEMBL5028766SCHEMBL24243693SCHEMBL29904441BDBM6934915-Fluoro-N-methyl-N-ethyltryptamineBDBM50578374
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bretisilocin
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