T990-2009 Screening compound: 3-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-1-(2-methoxyethyl)pyrrolidin-2-one

T990-2009 Screening compound: 3-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
T990-2009 Screening compound: 3-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-1-(2-methoxyethyl)pyrrolidin-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound T990-2009
3-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-1-(2-methoxyethyl)pyrrolidin-2-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

T990-2009

Molecular Formula

C18H23F2N3O3 (C18 H23 F2 N3 O3)

Compound Name

3-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-1-(2-methoxyethyl)pyrrolidin-2-one

IUPAC name

3-[4-(26-difluorobenzoyl)piperazin-1-yl]-1-(2-methoxyethyl)pyrrolidin-2-one

SMILES

COCCN(CCC1N(CC2)CCN2C(c(c(F)ccc2)c2F)=O)C1=O

InChI

InChI=1S/C18H23F2N3O3/c1-26-12-11-22-6-5-15(17(22)24)21-7-9-23(10-8-21)18(25)16-13(19)3-2-4-14(16)20/h2-4,15H,5-12H2,1H3/t15-/m0/s1

InChI Key

QCFPLWXEOSLHRM-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD28995189

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

367.4

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.729

Distribution Coefficient, logD

0.729

Water Solubility, LogSw

-1.35

Polar Surface Area

44.830

Acid Dissociation Constant (pKa)

15.18

Base Dissociation Constant (pKb)

4.52

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

55.60

T990-2009 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with T990-2009 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T990-2009?
Check Price and Availability of T990-2009, 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 T990-2009 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T990-2009
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T990-2009
  • 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 T990-2009 available by request