Products for Research Use Only

LY344864

CAT: 0013-GTR19160426-07Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19160426-07Size:25 mg
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Description
LY344864 is a selective 5-HT1F receptor agonist with an affinity of 6 nM (Ki) at the recently cloned 5-HT1F receptor. LY344864 possesses little affinity for the 56 other serotonergic and non-serotonergic neuronal binding sites examined. LY344864 was shown to be a full agonist producing an effect similar in magnitude to serotonin itself.
CAS Number
186544-26-3
Product Name Alternative
LY-344864 | LY344864 | LY-344864 HCl
Purity
>98% (HPLC)
Solubility
DMSO : ≥ 350 mg/mL; 995.96 mM
Smiles
CN (C) [C@@H]1CCc2c (C1) c1c ([nH]2) ccc (c1) NC (=O) c1ccc (cc1) F.Cl
Molecular Formula
C21H22FN3O
Molecular Weight
351.42
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
N-[ (3R) -3- (Dimethylamino) -2,3,4,9-tetrahydro-1H-carbazol-6-yl]-4-fluorobenzamide hydrochloride

Chemical Information

(R)-N-(3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl)-4-fluorobenzamide hydrochloride
CAS Number186544-26-3
PubChem CID56972176
IUPAC NameN-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride
Molecular FormulaC21H23ClFN3O
Molecular Weight387.9
Topological Polar Surface Area48.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity505
SMILES
CN(C)[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F.Cl
InChI
InChI=1S/C21H22FN3O.ClH/c1-25(2)16-8-10-20-18(12-16)17-11-15(7-9-19(17)24-20)23-21(26)13-3-5-14(22)6-4-13;/h3-7,9,11,16,24H,8,10,12H2,1-2H3,(H,23,26);1H/t16-;/m1./s1
InChIKey
OKUHLSYESBLBCP-PKLMIRHRSA-N
Chemical Structure
2D Structure
2D structure of (R)-N-(3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl)-4-fluorobenzamide hydrochloride
CAS: 186544-26-3
CID: 56972176
Formula: C21H23ClFN3O
MW: 387.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight387.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass387.1513682
Monoisotopic Mass387.1513682
Topological Polar Surface Area48.1 Ų
Heavy Atom Count27
Formal Charge0
Complexity505
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes