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LUF5771

CAT: 0931-T61307Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0931-T61307Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1141802-49-4
Target
GNRH Receptor, Others
Related Pathways
GPCR/G Protein, Others
Bioactivity
LUF5771 is a highly potent allosteric inhibitor of recombinant luteinizing hormone (recLH) and Org 43553. It exhibits partial activation of the LH receptor with low efficacy [1].
Smiles
O=C(NC1CCCC1)Oc1cc(cc(c1)-c1ccccc1)-c1ccccc1
Molecular Formula
C24H23NO2
Molecular Weight
357.44
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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
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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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