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Lasmiditan SWTX-143

CAT: 1459-CS-O-60466Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-60466Size:1 Each
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Description
Lasmiditan SWTX-143 is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Lasmiditan. The product is supplied by Clearsynth under CAT No. CS-O-60466. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
2766575-48-6
Synonyms
Lasmiditan SWTX-143
Molecular Formula
C 19 H 18 F 3 N 3 O
Molecular Weight
361.36
Additionnal Information
Lasmiditan SWTX-143 is supplied with detailed characterization data compliant with regulatory guideline. Lasmiditan SWTX-143 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Lasmiditan.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

CID 163236085
CAS Number2766575-48-6
PubChem CID163236085
IUPAC NameN-[5-amino-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinolin-3-yl]prop-2-enamide
Molecular FormulaC19H18F3N3O
Molecular Weight361.4
XLogP3.8
Topological Polar Surface Area58.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity517
SMILES
C=CC(=O)NC1CC2=C(C=CC=C2N(C1)C3=CC=C(C=C3)C(F)(F)F)N
InChI
InChI=1S/C19H18F3N3O/c1-2-18(26)24-13-10-15-16(23)4-3-5-17(15)25(11-13)14-8-6-12(7-9-14)19(20,21)22/h2-9,13H,1,10-11,23H2,(H,24,26)
InChIKey
YZNSUDZUJLMKNI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 163236085
CAS: 2766575-48-6
CID: 163236085
Formula: C19H18F3N3O
MW: 361.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight361.4
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass361.14019669
Monoisotopic Mass361.14019669
Topological Polar Surface Area58.4 Ų
Heavy Atom Count26
Formal Charge0
Complexity517
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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