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Chemical structure of NOT Receptor Modulator 1

GC31192

NOT Receptor Modulator 1

Also known as 2-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]propan-2-ol

NOT Receptor Modulator 1 is a nuclear receptor NOT modulator extracted from patent WO 2008034974 A1, Example 39 in table1

ChemicalCAS1015231-98-7MW362.85FormulaC22H19ClN2O
CAS number
1015231-98-7
Molecular weight
362.85
Formula
C22H19ClN2O
Solubility
Soluble in DMSO
InChIKey
YQUSXNRKHZXSGH-UHFFFAOYSA-N
Catalogue number
GC31192
Brand
GLPBIO
Computed properties PubChem CID 24759785 · XLogP 5.4 · TPSA 37.5 Ų · H-bond donors 1
XLogP
5.4
TPSA
37.5 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
26

SMILES CC(C)(C1=CC=CC(=C1)C2=CN3C=C(N=C3C=C2)C4=CC=C(C=C4)Cl)O

Computed descriptors from PubChem (CID 24759785), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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