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CHEMISTRY
Discover Molecule Insights

DEVELOPMENTS

17 Drugs in Development

17 Drugs in Development

FINISHED DOSAGE FORMULATIONS

2 FDF Dossiers, 1 FDA Orange Book, 1 Europe

2 FDF Dossiers
1 FDA Orange Book
1 Europe

DIGITAL CONTENT

19 NEWS #PharmaBuzz

media
19 NEWS #PharmaBuzz

GLOBAL SALES INFORMATION

1 Finished Drug Prices

globalSalesInformation
1 Finished Drug Prices

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

17DRUGS 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

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Also known as: Schembl23594684

Molecular Formula

C₂₀H₃₇N₃O₈

Molecular Weight

447.5 g/mol

InChI Key

LICFWYDUJZDCLK-DJNXLDHESA-N

1 2D Structure

Ropeginterferon-Alfa-2b

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2S)-1-[3,7-bis(2-methoxyethoxycarbonylamino)heptyl]pyrrolidine-2-carboxylic acid

2.1.2 InChI

InChI=1S/C20H37N3O8/c1-28-12-14-30-19(26)21-9-4-3-6-16(22-20(27)31-15-13-29-2)8-11-23-10-5-7-17(23)18(24)25/h16-17H,3-15H2,1-2H3,(H,21,26)(H,22,27)(H,24,25)/t16?,17-/m0/s1

2.1.3 InChI Key

LICFWYDUJZDCLK-DJNXLDHESA-N

2.1.4 Canonical SMILES

COCCOC(=O)NCCCCC(CCN1CCCC1C(=O)O)NC(=O)OCCOC

2.1.5 Isomeric SMILES

COCCOC(=O)NCCCCC(CCN1CCC[C@H]1C(=O)O)NC(=O)OCCOC

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. Schembl23594684

2.3 Create Date

2014-11-22

3 Chemical and Physical Properties

Molecular Formula	C₂₀H₃₇N₃O₈
Molecular Weight	447.5 g/mol
XLogP3	-1.3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	18
Exact Mass	447.25806515 g/mol
Monoisotopic Mass	447.25806515 g/mol
Topological Polar Surface Area	136 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	535
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1