Interquim comes from an international group of 50 companies active in the pharma, hospital, diagnostics, fine chemicals & feed sectors.

Contact Supplier

Rusan Pharma: Over 30 years of specializing in the treatment of Addiction and Pain Management.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

DEVELOPMENTS

3 Drugs in Development

3 Drugs in Development

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

3DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 610318-03-1, Rgx-104 hydrochloride, Rgx-104, Rgx-104 hcl, D32013xltx, Sb742881

Molecular Formula

C₃₄H₃₄Cl₂F₃NO₃

Molecular Weight

632.5 g/mol

InChI Key

LCMIYQOJZLRHTO-GJFSDDNBSA-N

FDA UNII

D32013XLTX

1 2D Structure

RGX-104

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-[3-[(3R)-3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butoxy]phenyl]acetic acid;hydrochloride

2.1.2 InChI

InChI=1S/C34H33ClF3NO3.ClH/c1-24(18-19-42-29-16-8-10-25(20-29)21-32(40)41)39(22-28-15-9-17-31(33(28)35)34(36,37)38)23-30(26-11-4-2-5-12-26)27-13-6-3-7-14-27;/h2-17,20,24,30H,18-19,21-23H2,1H3,(H,40,41);1H/t24-;/m1./s1

2.1.3 InChI Key

LCMIYQOJZLRHTO-GJFSDDNBSA-N

2.1.4 Canonical SMILES

CC(CCOC1=CC=CC(=C1)CC(=O)O)N(CC2=C(C(=CC=C2)C(F)(F)F)Cl)CC(C3=CC=CC=C3)C4=CC=CC=C4.Cl

2.1.5 Isomeric SMILES

C[C@H](CCOC1=CC=CC(=C1)CC(=O)O)N(CC2=C(C(=CC=C2)C(F)(F)F)Cl)CC(C3=CC=CC=C3)C4=CC=CC=C4.Cl

2.2 Other Identifiers

2.2.1 UNII

D32013XLTX

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Sb 742881

2. Sb-742881

3. Sb742881

2.3.2 Depositor-Supplied Synonyms

1. 610318-03-1

2. Rgx-104 Hydrochloride

3. Rgx-104

4. Rgx-104 Hcl

5. D32013xltx

6. Sb742881

7. Rgx104 Hcl

8. Rgx-104 (hydrochloride)

9. Unii-d32013xltx

10. Schembl3975944

11. Abequolixron Hydrochloride

12. Sb-742881 Hydrochloride

13. Amy16847

14. Bcp29451

15. Ex-a2710

16. S8689

17. Ac-31569

18. Hy-111498

19. Cs-0042266

20. Rgx-104 Hydrochloride;rgx-104; Rgx104; Rgx 104

21. (3-((3r)-3-(((2-chloro-3-(trifluoromethyl)phenyl)methyl)(2,2- Diphenylethyl)amino)butoxy)phenyl)acetic Acid Hydrochloride

22. (r)-2-(3-(3-((2-chloro-3-(trifluoromethyl)benzyl)(2,2-diphenylethyl)amino)butoxy)phenyl)acetic Acid Hydrochloride

23. (r)-2-(3-{3-[[2chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino]-3-methyl-propoxy}-phenyl)acetic Acid Hydrochloride Salt

24. Benzeneacetic Acid, 3-((3r)-3-(((2-chloro-3-(trifluoromethyl)phenyl)methyl)(2,2-diphenylethyl)amino)butoxy)-, Hydrochloride (1:1)

2.4 Create Date

2012-11-30

3 Chemical and Physical Properties

Molecular Formula	C₃₄H₃₄Cl₂F₃NO₃
Molecular Weight	632.5 g/mol
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	13
Exact Mass	631.1867838 g/mol
Monoisotopic Mass	631.1867838 g/mol
Topological Polar Surface Area	49.8 Å²
Heavy Atom Count	43
Formal Charge	0
Complexity	783
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2