Bora CDMO Bora CDMO

X

Find Regretos manufacturers, exporters & distributors on PharmaCompass

PharmaCompass
API SUPPLIERS
API Suppliers

API Suppliers

0

US DMFs Filed

US DMFs Filed

0

CEP/COS Certifications

CEP/COS Certifications

0

JDMFs Filed

JDMFs Filed

0

Other Certificates

Other Certificates

0

Other Suppliers

Other Suppliers

0

API REF. PRICE (USD / KG)

0

INTERMEDIATES

0

DOSSIERS // FDF
USA (Orange Book)

USA (Orange Book)

Europe

Europe

0

Canada

Canada

0

Australia

Australia

0

South Africa

South Africa

0

Uploaded Dossiers

Uploaded Dossiers

0

GLOBAL SALES (USD Million)

U.S. Medicaid

0

Annual Reports

0

EXCIPIENTS

0

PATENTS & EXCLUSIVITIES

USFDA Orange Book Patents

0

USFDA Exclusivities

0

DIGITAL CONTENT

Blog #PharmaFlow

0

News

0

REF STANDARD

EDQM

0

USP

0

JP

0

Other Listed Suppliers

0

SERVICES

0

Prestwick2_001054
Also known as: Levopropoxyphennapsilat, Prestwick0_001054, Prestwick1_001054, Prestwick2_001054, Prestwick3_001054, Bspbio_001008
Molecular Formula
C32H37NO5S
Molecular Weight
547.7  g/mol
InChI Key
VZPXFHVJUUSVLH-UHFFFAOYSA-N

1 2D Structure

Prestwick2_001054

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;naphthalene-2-sulfonic acid
2.1.2 InChI
InChI=1S/C22H29NO2.C10H8O3S/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h6-15,18H,5,16-17H2,1-4H3;1-7H,(H,11,12,13)
2.1.3 InChI Key
VZPXFHVJUUSVLH-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Levopropoxyphennapsilat

2. Prestwick0_001054

3. Prestwick1_001054

4. Prestwick2_001054

5. Prestwick3_001054

6. Bspbio_001008

7. Spbio_002934

8. Bpbio1_001110

9. Chembl4303291

10. Chebi:94397

11. Hms1571c10

12. Hms2098c10

13. Hms3715c10

14. Ccg-221054

15. Ncgc00180923-01

16. Sr-01000872689

17. Sr-01000872689-1

18. Q27166247

19. [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] Propanoate;naphthalene-2-sulfonic Acid

2.3 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 547.7 g/mol
Molecular Formula C32H37NO5S
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass547.23924445 g/mol
Monoisotopic Mass547.23924445 g/mol
Topological Polar Surface Area92.3 Ų
Heavy Atom Count39
Formal Charge0
Complexity688
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2
Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty
Post Enquiry
POST ENQUIRY