Products for Research Use Only

ABBV-318

CAT: 1410-M35612-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M35612-01Size:2 mg
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Description
ABBV-318 can be used as small molecule Nav1.7/Nav1.8 blockers for the treatment of pain, with IC50 values of 2.8 μM for hNav1.7 and 3.8 μM for hNav1.8. ABBV-318 can be used to study pain-related disorders.
CAS Number
1802848-94-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
405.35
Molecular Formula
C20H15F4N3O2
Notes
Research use only, not for human use.
Receptor
Others | Sodium Channel

Chemical Information

Abbv-318
CAS Number1802848-94-7
PubChem CID118273623
IUPAC Name[(3R)-3-fluoropyrrolidin-1-yl]-[6-[[5-(trifluoromethyl)-2-pyridinyl]oxy]quinolin-2-yl]methanone
Molecular FormulaC20H15F4N3O2
Molecular Weight405.3
XLogP4.2
Topological Polar Surface Area55.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count29
Formal Charge0
Complexity591
SMILES
C1CN(C[C@@H]1F)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F
InChI
InChI=1S/C20H15F4N3O2/c21-14-7-8-27(11-14)19(28)17-4-1-12-9-15(3-5-16(12)26-17)29-18-6-2-13(10-25-18)20(22,23)24/h1-6,9-10,14H,7-8,11H2/t14-/m1/s1
InChIKey
FWLFRXVPNVBXGR-CQSZACIVSA-N
Chemical Structure
2D Structure
2D structure of Abbv-318
CAS: 1802848-94-7
CID: 118273623
Formula: C20H15F4N3O2
MW: 405.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight405.3
XLogP34.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass405.11003938
Monoisotopic Mass405.11003938
Topological Polar Surface Area55.3 Ų
Heavy Atom Count29
Formal Charge0
Complexity591
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes