Products for Research Use Only
RegisterLogin

F0045 (S)

CAT: 0804-HY-161758Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-161758Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
F0045 (S) is a potent influenza hemagglutinin inhibitor with a KD value of 6.1 µM. F0045 (S) protects human cells from influenza infection[1][2].
CAS Number
2716077-17-5
UNSPSC
12352005
Target
Influenza Virus
Type
Reference compound
Related Pathways
Anti-infection
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/f0045-s.html
Smiles
O=C(N1CCO[C@@H](C2=CC=CC=C2)C1)C3=CC=C(Cl)C=C3Cl
Molecular Formula
C17H15Cl2NO2
Molecular Weight
336.21
References & Citations
[1]Kitamura S, et al. Ultrapotent influenza hemagglutinin fusion inhibitors developed through SuFEx-enabled high-throughput medicinal chemistry. Proc Natl Acad Sci U S A. 2024 May 28;121 (22) :e2310677121.|[2]Yao Y, et al. An influenza A hemagglutinin small-molecule fusion inhibitor identified by a new high-throughput fluorescence polarization screen. Proc Natl Acad Sci U S A. 2020 Aug 4;117 (31) :18431-18438.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(2,4-dichlorophenyl)[(2S)-2-phenylmorpholin-4-yl]methanone
CAS Number2716077-17-5
PubChem CID25281297
IUPAC Name(2,4-dichlorophenyl)-[(2S)-2-phenylmorpholin-4-yl]methanone
Molecular FormulaC17H15Cl2NO2
Molecular Weight336.2
XLogP3.8
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity387
SMILES
C1CO[C@H](CN1C(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3
InChI
InChI=1S/C17H15Cl2NO2/c18-13-6-7-14(15(19)10-13)17(21)20-8-9-22-16(11-20)12-4-2-1-3-5-12/h1-7,10,16H,8-9,11H2/t16-/m1/s1
InChIKey
GMCUGOLAHOHCSS-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of (2,4-dichlorophenyl)[(2S)-2-phenylmorpholin-4-yl]methanone
CAS: 2716077-17-5
CID: 25281297
Formula: C17H15Cl2NO2
MW: 336.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight336.2
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass335.0479841
Monoisotopic Mass335.0479841
Topological Polar Surface Area29.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity387
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-125845B(S, S, S) -AHPC
HY-120217A(S, S, S) -VH032
HY-172298(R, S, S, S) -Orlistat
HY-112078B(S, S, S) -AHPC-Me
HY-123109A-01(S, S, S) -AHPC-Boc
HY-125845A-01(S, S, S) -AHPC (hydrochloride)
HY-78931B-01(S, S, S, S, R) -Boc-Dap-NE
HY-137428-01(S, S) -EDDS
HY-B0010C(S, S) -Formoterol
HY-130671B(S, S) -DPPG

Alternative Products

CatalogName
T88670-01F0045 (S)

Popular Products