CM4573-6681 Screening compound: 1-{4,4-difluoro-2-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]pyrrolidin-1-yl}-2-(2-fluorophenyl)ethan-1-one

CM4573-6681 Screening compound: 1-{4,4-difluoro-2-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]pyrrolidin-1-yl}-2-(2-fluorophenyl)ethan-1-one
CM4573-6681 Screening compound: 1-{4,4-difluoro-2-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]pyrrolidin-1-yl}-2-(2-fluorophenyl)ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4573-6681
1-{4,4-difluoro-2-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]pyrrolidin-1-yl}-2-(2-fluorophenyl)ethan-1-one

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

CM4573-6681

Molecular Formula

C22H23F3N2O (C22 H23 F3 N2 O)

Compound Name

1-{4,4-difluoro-2-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]pyrrolidin-1-yl}-2-(2-fluorophenyl)ethan-1-one

IUPAC name

1-[(2S)-44-difluoro-2-[(1234-tetrahydroquinolin-1-yl)methyl]pyrrolidin-1-yl]-2-(2-fluorophenyl)ethan-1-one

SMILES

O=C(Cc(cccc1)c1F)N(C1)[C@H](CN(CCC2)c3c2cccc3)CC1(F)F

InChI

InChI=1S/C22H23F3N2O/c23-19-9-3-1-7-17(19)12-21(28)27-15-22(24,25)13-18(27)14-26-11-5-8-16-6-2-4-10-20(16)26/h1-4,6-7,9-10,18H,5,8,11-15H2/t18-/m0/s1

InChI Key

NPRKWPSYGHXDTM-SFHVURJKSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

388.43

Hydrogen Bond Acceptors Count

2.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

4.440

Distribution Coefficient, logD

4.440

Water Solubility, LogSw

-4.38

Polar Surface Area

18.868

Acid Dissociation Constant (pKa)

18.79

Base Dissociation Constant (pKb)

3.70

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.91

CM4573-6681 in Drug Discovery

Included in Screening Libraries

CNS BBB Library (22607 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with CM4573-6681 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4573-6681?
Check Price and Availability of CM4573-6681, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of CM4573-6681 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4573-6681
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4573-6681
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of CM4573-6681 available by request