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BPR1M97

CAT: 1410-M32815-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M32815-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BPR1M97 is a mu opioid receptor (MOP) and neuropeptide-orphin FQ (NOP) receptor agonist with blood-brain barrier permeability and potency, with Kis values of 1.8 nM for MOP and 4.2 nM for NOP.BPR1M97 exhibits anti-injurious effects and antinociceptive effects.
CAS Number
2059904-66-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
349.25
Molecular Formula
C18H18Cl2N2O
Notes
Research use only, not for human use.
Receptor
Opioid Receptor

Chemical Information

3,4-dichloro-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide
CAS Number2059904-66-2
PubChem CID137541784
IUPAC Name3,4-dichloro-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide
Molecular FormulaC18H18Cl2N2O
Molecular Weight349.3
XLogP4.1
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity420
SMILES
CN1CCC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C18H18Cl2N2O/c1-22-9-8-12-4-2-3-5-14(12)17(22)11-21-18(23)13-6-7-15(19)16(20)10-13/h2-7,10,17H,8-9,11H2,1H3,(H,21,23)
InChIKey
LIYLICKKTYEDQP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,4-dichloro-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide
CAS: 2059904-66-2
CID: 137541784
Formula: C18H18Cl2N2O
MW: 349.3
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight349.3
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass348.0796186
Monoisotopic Mass348.0796186
Topological Polar Surface Area32.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity420
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
BA5643-25BPR1M97

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