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LUF5771

CAT: 0013-GTR19187248Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187248Size:2 mg
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Description
LUF5771 is a potent allosteric inhibitor of recombinant LH and Org 43553, acting as a low-efficacy partial agonist of the LH receptor. This small molecule is a valuable research tool for studying gonadotropin receptor signaling and function in both cellular and animal models of reproductive biology.
CAS Number
1141802-49-4
Field of Research
Pharmacology & Drug Discovery
Smiles
O=C (NC1CCCC1) Oc1cc (cc (c1) -c1ccccc1) -c1ccccc1
Molecular Formula
C24H23NO2
Molecular Weight
357.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

[1,1':3',1''-Terphenyl]-5'-yl cyclopentylcarbamate
CAS Number1141802-49-4
PubChem CID44572264
IUPAC Name(3,5-diphenylphenyl) N-cyclopentylcarbamate
Molecular FormulaC24H23NO2
Molecular Weight357.4
XLogP6
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity435
SMILES
C1CCC(C1)NC(=O)OC2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H23NO2/c26-24(25-22-13-7-8-14-22)27-23-16-20(18-9-3-1-4-10-18)15-21(17-23)19-11-5-2-6-12-19/h1-6,9-12,15-17,22H,7-8,13-14H2,(H,25,26)
InChIKey
YNYOWRRXJIPCGX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of [1,1':3',1''-Terphenyl]-5'-yl cyclopentylcarbamate
CAS: 1141802-49-4
CID: 44572264
Formula: C24H23NO2
MW: 357.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight357.4
XLogP36
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass357.172878976
Monoisotopic Mass357.172878976
Topological Polar Surface Area38.3 Ų
Heavy Atom Count27
Formal Charge0
Complexity435
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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