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Chemical structure of 2-Phenylmelatonin

GC11288

2-Phenylmelatonin

Also known as N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide

2-Phenylmelatonin is a high affinity melatonin (MT) membrane receptor agonist

ChemicalCAS151889-03-1MW308.38FormulaC19H20N2O2
CAS number
151889-03-1
Molecular weight
308.38
Formula
C19H20N2O2
Solubility
<30·84mg/ml in ethanol; <30·84mg/ml in DMSO
InChIKey
OFCLARYYBGKCHN-UHFFFAOYSA-N
Catalogue number
GC11288
Brand
GLPBIO
Computed properties PubChem CID 4018512 · XLogP 3.3 · TPSA 54.1 Ų · H-bond donors 2
XLogP
3.3
TPSA
54.1 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
23

SMILES CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Computed descriptors from PubChem (CID 4018512), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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