T422-0659 Screening compound: 3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}-N-[(2,4-difluorophenyl)methyl]propanamide

T422-0659 Screening compound: 3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}-N-[(2,4-difluorophenyl)methyl]propanamide
T422-0659 Screening compound: 3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}-N-[(2,4-difluorophenyl)methyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T422-0659
3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}-N-[(2,4-difluorophenyl)methyl]propanamide

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

T422-0659

Molecular Formula

C22H27F2N5O (C22 H27 F2 N5 O)

Compound Name

3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}-N-[(2,4-difluorophenyl)methyl]propanamide

IUPAC name

3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}-N-[(24-difluorophenyl)methyl]propanamide

SMILES

O=C(CCC(CC1)CCN1c1ncnc(NC2CC2)c1)NCc(ccc(F)c1)c1F

InChI

InChI=1S/C22H27F2N5O/c23-17-3-2-16(19(24)11-17)13-25-22(30)6-1-15-7-9-29(10-8-15)21-12-20(26-14-27-21)28-18-4-5-18/h2-3,11-12,14-15,18H,1,4-10,13H2,(H,25,30)(H,26,27,28)

InChI Key

GZBOGSWHCZFZKZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27620784

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.49

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.429

Distribution Coefficient, logD

4.428

Water Solubility, LogSw

-4.36

Polar Surface Area

58.022

Acid Dissociation Constant (pKa)

12.59

Base Dissociation Constant (pKb)

4.72

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

T422-0659 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T422-0659 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T422-0659?
Check Price and Availability of T422-0659, 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 T422-0659 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T422-0659
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T422-0659
  • 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 T422-0659 available by request