Products for Research Use Only

Foropafant

CAT: 1410-M26689-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M26689-02Size:1 mL x 10 mM in DMSO
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Description
Foropafant is a highly potent and selective platelet-activating factor (PAF) receptor antagonist (Ki: 57 pM) .
CAS Number
136468-36-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
464.72
Molecular Formula
C28H40N4S
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Foropafant

Foropafant is a small molecule drug. The usage of the INN stem '-pafant' in the name indicates that Foropafant is a platelet-activating factor antagonist. Foropafant has a monoisotopic molecular weight of 464.3 Da.

CAS Number136468-36-5
PubChem CID119368
IUPAC NameN,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine
Molecular FormulaC28H40N4S
Molecular Weight464.7
XLogP6.9
Topological Polar Surface Area60.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count33
Formal Charge0
Complexity548
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CSC(=N2)N(CCN(C)C)CC3=CN=CC=C3)C(C)C
InChI
InChI=1S/C28H40N4S/c1-19(2)23-14-24(20(3)4)27(25(15-23)21(5)6)26-18-33-28(30-26)32(13-12-31(7)8)17-22-10-9-11-29-16-22/h9-11,14-16,18-21H,12-13,17H2,1-8H3
InChIKey
VVBFISAUNSXQGZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Foropafant
CAS: 136468-36-5
CID: 119368
Formula: C28H40N4S
MW: 464.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight464.7
XLogP36.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass464.29736847
Monoisotopic Mass464.29736847
Topological Polar Surface Area60.5 Ų
Heavy Atom Count33
Formal Charge0
Complexity548
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