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CHEMISTRY
Discover Molecule Insights

DEVELOPMENTS

6 Drugs in Development

6 Drugs in Development

FINISHED DOSAGE FORMULATIONS

1 FDF Dossiers, 1 FDA Orange Book

1 FDF Dossiers
1 FDA Orange Book

DIGITAL CONTENT

26 NEWS #PharmaBuzz

media
26 NEWS #PharmaBuzz

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

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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

6DRUGS 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:

Molecular Formula

C₁₇H₃₂N₂O₇

Molecular Weight

376.4 g/mol

InChI Key

CJVXHUAPYZJGDW-ILXRZTDVSA-N

1 2D Structure

Eflapegrastim

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2S)-1-[3-[2-[3-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]propoxy]ethoxy]propyl]pyrrolidine-2-carboxylic acid

2.1.2 InChI

InChI=1S/C17H32N2O7/c1-13(20)15(17(23)24)18-6-3-9-25-11-12-26-10-4-8-19-7-2-5-14(19)16(21)22/h13-15,18,20H,2-12H2,1H3,(H,21,22)(H,23,24)/t13-,14+,15+/m1/s1

2.1.3 InChI Key

CJVXHUAPYZJGDW-ILXRZTDVSA-N

2.1.4 Canonical SMILES

CC(C(C(=O)O)NCCCOCCOCCCN1CCCC1C(=O)O)O

2.1.5 Isomeric SMILES

C[C@H]([C@@H](C(=O)O)NCCCOCCOCCCN1CCC[C@H]1C(=O)O)O

2.2 Create Date

2014-11-22

3 Chemical and Physical Properties

Molecular Formula	C₁₇H₃₂N₂O₇
Molecular Weight	376.4 g/mol
XLogP3	-4.8
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	15
Exact Mass	376.22095136 g/mol
Monoisotopic Mass	376.22095136 g/mol
Topological Polar Surface Area	129 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	422
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1