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Chemical structure of L-655,708

GC17350

L-655,708

Also known as ethyl (7S)-15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate

inverse agonist for the benzodiazepine site of GABAA receptors containing the α5 subunit

ChemicalCAS130477-52-0MW341.37FormulaC18H19N3O4
CAS number
130477-52-0
Molecular weight
341.37
Formula
C18H19N3O4
Solubility
DMF: 2mg/mL,DMF:PBS (pH 7·2) (1:20): 0·04mg/mL,DMSO: 1mg/mL
InChIKey
YKYOQIXTECBVBB-AWEZNQCLSA-N
Catalogue number
GC17350
Brand
GLPBIO
Computed properties PubChem CID 5311203 · XLogP 1.8 · TPSA 73.7 Ų · H-bond donors 0
XLogP
1.8
TPSA
73.7 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25

SMILES CCOC(=O)C1=C2[C@@H]3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC

Computed descriptors from PubChem (CID 5311203), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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