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SR17018

CAT: 0013-GTR19160397-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19160397-02Size:1 g
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Description
SR17018 is an mu-opioid-receptor (MOR) agonist with an EC50 of 97 nM.
CAS Number
2134602-45-0
Product Name Alternative
SR17018 | SR-17018 | SR 17018
Purity
>98% (HPLC)
Solubility
DMSO : 6.4 mg/mL. 15.58 mM
Smiles
Clc3cc4NC (=O) N (C2CCN (Cc1ccc (Cl) cc1) CC2) c4cc3Cl
Molecular Formula
C19H18Cl3N3O
Molecular Weight
410.72
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
5,6-dichloro-1- (1- (4-chlorobenzyl) piperidin-4-yl) -1,3-dihydro-2H-benzo[d]imidazol-2-one

Chemical Information

Sr-17018

G-protein-biased MOP agonist

CAS Number2134602-45-0
PubChem CID130431397
IUPAC Name5,6-dichloro-3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular FormulaC19H18Cl3N3O
Molecular Weight410.7
XLogP4.7
Topological Polar Surface Area35.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity506
SMILES
C1CN(CCC1N2C3=CC(=C(C=C3NC2=O)Cl)Cl)CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H18Cl3N3O/c20-13-3-1-12(2-4-13)11-24-7-5-14(6-8-24)25-18-10-16(22)15(21)9-17(18)23-19(25)26/h1-4,9-10,14H,5-8,11H2,(H,23,26)
InChIKey
LAGUDYUGRSQDKS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sr-17018
CAS: 2134602-45-0
CID: 130431397
Formula: C19H18Cl3N3O
MW: 410.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight410.7
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass409.051545
Monoisotopic Mass409.051545
Topological Polar Surface Area35.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity506
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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