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Flibanserin

CAT: 1410-M18110-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M18110-02Size:1 mL x 10 mM in DMSO
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Description
Flibanserin is a serotonergic antidepressant used to treat hypoactive sexual desire disorder.
CAS Number
167933-07-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
390.41
Molecular Formula
C20H21F3N4O
Notes
Research use only, not for human use.
Receptor
5-HT1A|5-HT2A

Chemical Information

Flibanserin

Flibanserin is an N-alkylpiperazine that is 1-[2-(1,3-dihydro-2-oxobenzimidazol-1-yl)ethyl]piperazine in which the remaining amino proton is replaced by a 3-(trifluoromethyl)phenyl group. A multifunctional serotonin agonist and antagonist which is used for the treatment of pre-menopausal women with hypoactive sexual desire disorder. It has a role as an antidepressant, a serotonergic agonist and a serotonergic antagonist. It is a member of benzimidazoles, an organofluorine compound, a N-alkylpiperazine and a N-arylpiperazine.

CAS Number167933-07-5
PubChem CID6918248
IUPAC Name3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one
Molecular FormulaC20H21F3N4O
Molecular Weight390.4
XLogP3.3
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity550
SMILES
C1CN(CCN1CCN2C3=CC=CC=C3NC2=O)C4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C20H21F3N4O/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28/h1-7,14H,8-13H2,(H,24,28)
InChIKey
PPRRDFIXUUSXRA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Flibanserin
CAS: 167933-07-5
CID: 6918248
Formula: C20H21F3N4O
MW: 390.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight390.4
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass390.16674579
Monoisotopic Mass390.16674579
Topological Polar Surface Area38.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity550
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