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FAAH inhibitor 1

CAT: 1410-M26212-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M26212-01Size:5 mg
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Description
FAAH inhibitor 1 is an effective FAAH inhibitor with an IC50 of 18 nM.
CAS Number
326866-17-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
497.65
Molecular Formula
C24H23N3O3S3
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

FAAH inhibitor 1
CAS Number326866-17-5
PubChem CID1190414
IUPAC NameN-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide
Molecular FormulaC24H23N3O3S3
Molecular Weight497.7
XLogP4.9
Topological Polar Surface Area144
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count33
Formal Charge0
Complexity789
SMILES
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CS5
InChI
InChI=1S/C24H23N3O3S3/c1-16-4-9-20-21(15-16)32-24(26-20)18-5-7-19(8-6-18)25-23(28)17-10-12-27(13-11-17)33(29,30)22-3-2-14-31-22/h2-9,14-15,17H,10-13H2,1H3,(H,25,28)
InChIKey
IVGKSFUEBSXSAE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of FAAH inhibitor 1
CAS: 326866-17-5
CID: 1190414
Formula: C24H23N3O3S3
MW: 497.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight497.7
XLogP34.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass497.09015512
Monoisotopic Mass497.09015512
Topological Polar Surface Area144 Ų
Heavy Atom Count33
Formal Charge0
Complexity789
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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