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W-54011 1mg

CAT: 0628-A24479-1Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0628-A24479-1Size:1 mg
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CAS Number
405098-33-1

Chemical Information

C5a Receptor Antagonist, W-54011

W54011 is potent, specific and orally active C5a receptor antagonist. It has a role as a C5a receptor antagonist and an anti-inflammatory agent.

CAS Number405098-33-1
PubChem CID5311121
IUPAC NameN-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride
Molecular FormulaC30H37ClN2O2
Molecular Weight493.1
Topological Polar Surface Area32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count35
Formal Charge0
Complexity634
SMILES
CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC.Cl
InChI
InChI=1S/C30H36N2O2.ClH/c1-21(2)23-11-16-26(17-12-23)32(20-22-9-14-25(15-10-22)31(3)4)30(33)28-8-6-7-24-13-18-27(34-5)19-29(24)28;/h9-19,21,28H,6-8,20H2,1-5H3;1H
InChIKey
UKBJWRMNGCDKNL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of C5a Receptor Antagonist, W-54011
CAS: 405098-33-1
CID: 5311121
Formula: C30H37ClN2O2
MW: 493.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight493.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass492.2543561
Monoisotopic Mass492.2543561
Topological Polar Surface Area32.8 Ų
Heavy Atom Count35
Formal Charge0
Complexity634
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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