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Chemical structure of Trap 101

GC12758

Trap 101

Also known as 1-[1-(cyclooctylmethyl)-5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethylbenzimidazol-2-one;hydrochloride

Trap 101 is a potent, selective and competitive antagonist of NOP receptors over classical opioid receptors

ChemicalCAS1216621-00-9MW434.02FormulaC24H35N3O2·HCl
CAS number
1216621-00-9
Molecular weight
434.02
Formula
C24H35N3O2·HCl
Solubility
<21·7mg/ml in DMSO
InChIKey
YEVMLMQAMCKVSC-UHFFFAOYSA-N
Catalogue number
GC12758
Brand
GLPBIO
Computed properties PubChem CID 56972178 · TPSA 47 Ų · H-bond donors 2 · H-bond acceptors 3
TPSA
47 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
30

SMILES CCN1C2=CC=CC=C2N(C1=O)C3=C(CN(CC3)CC4CCCCCCC4)CO.Cl

Computed descriptors from PubChem (CID 56972178), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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