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CP-289

CAT: 0013-GTR19188263-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188263-02Size:5 mg
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Description
CP-289 is a potent small molecule antagonist of the C5a receptor (C5aR1), exhibiting an IC50 of 1 μM. It is a valuable research tool for studying the complement system in inflammatory and autoimmune diseases, with applications in both in vitro cellular assays and in vivo experimental models.
CAS Number
1349637-14-4
Product Name Alternative
Complement 5a receptor (C5aR), Complement System, ComplementSystem, CP 289, CP289, CP-289
Field of Research
Immunology & Inflammation
Purity
99.85% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:2.5 mg/mL (5.09 mM) ; DMSO:55 mg/mL (112 mM)
Smiles
N (C (=O) C1=CC=CC=C1) (CCC2=CC=C (Cl) C=C2) C3CCN (CCCC4=CC=C (OC) C=C4) CC3
Molecular Formula
C30H35ClN2O2
Molecular Weight
491.06
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(4-chlorophenethyl)-N-(1-(3-(4-methoxyphenyl)propyl)piperidin-4-yl)benzamide
CAS Number1349637-14-4
PubChem CID44589629
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-N-[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]benzamide
Molecular FormulaC30H35ClN2O2
Molecular Weight491.1
XLogP6.8
Topological Polar Surface Area32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count35
Formal Charge0
Complexity601
SMILES
COC1=CC=C(C=C1)CCCN2CCC(CC2)N(CCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C30H35ClN2O2/c1-35-29-15-11-24(12-16-29)6-5-20-32-21-18-28(19-22-32)33(30(34)26-7-3-2-4-8-26)23-17-25-9-13-27(31)14-10-25/h2-4,7-16,28H,5-6,17-23H2,1H3
InChIKey
FEIPOPDWQMTEKS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-chlorophenethyl)-N-(1-(3-(4-methoxyphenyl)propyl)piperidin-4-yl)benzamide
CAS: 1349637-14-4
CID: 44589629
Formula: C30H35ClN2O2
MW: 491.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight491.1
XLogP36.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass490.2387061
Monoisotopic Mass490.2387061
Topological Polar Surface Area32.8 Ų
Heavy Atom Count35
Formal Charge0
Complexity601
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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