T422-0611 Screening compound: ethyl 4-(3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}propanoyl)piperazine-1-carboxylate

T422-0611 Screening compound: ethyl 4-(3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}propanoyl)piperazine-1-carboxylate
T422-0611 Screening compound: ethyl 4-(3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}propanoyl)piperazine-1-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound T422-0611
ethyl 4-(3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}propanoyl)piperazine-1-carboxylate

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

T422-0611

Molecular Formula

C22H34N6O3 (C22 H34 N6 O3)

Compound Name

ethyl 4-(3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}propanoyl)piperazine-1-carboxylate

IUPAC name

ethyl 4-(3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}propanoyl)piperazine-1-carboxylate

SMILES

CCOC(N(CC1)CCN1C(CCC(CC1)CCN1c1ncnc(NC2CC2)c1)=O)=O

InChI

InChI=1S/C22H34N6O3/c1-2-31-22(30)28-13-11-27(12-14-28)21(29)6-3-17-7-9-26(10-8-17)20-15-19(23-16-24-20)25-18-4-5-18/h15-18H,2-14H2,1H3,(H,23,24,25)

InChI Key

GFXKIALXENYRRB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27620766

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

430.55

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.036

Distribution Coefficient, logD

3.035

Water Solubility, LogSw

-3.23

Polar Surface Area

72.723

Acid Dissociation Constant (pKa)

16.66

Base Dissociation Constant (pKb)

4.72

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

72.70

T422-0611 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Eccentric PPI Library (11937 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with T422-0611 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T422-0611?
Check Price and Availability of T422-0611, 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 T422-0611 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T422-0611
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T422-0611
  • 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 T422-0611 available by request