K906-2254 Screening compound: ethyl 1-[3,4-dioxo-2-({[4-(propylcarbamoyl)phenyl]methyl}amino)cyclobut-1-en-1-yl]piperidine-4-carboxylate

K906-2254 Screening compound: ethyl 1-[3,4-dioxo-2-({[4-(propylcarbamoyl)phenyl]methyl}amino)cyclobut-1-en-1-yl]piperidine-4-carboxylate
K906-2254 Screening compound: ethyl 1-[3,4-dioxo-2-({[4-(propylcarbamoyl)phenyl]methyl}amino)cyclobut-1-en-1-yl]piperidine-4-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound K906-2254
ethyl 1-[3,4-dioxo-2-({[4-(propylcarbamoyl)phenyl]methyl}amino)cyclobut-1-en-1-yl]piperidine-4-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

K906-2254

Molecular Formula

C23H29N3O5 (C23 H29 N3 O5)

Compound Name

ethyl 1-[3,4-dioxo-2-({[4-(propylcarbamoyl)phenyl]methyl}amino)cyclobut-1-en-1-yl]piperidine-4-carboxylate

IUPAC name

ethyl 1-[34-dioxo-2-({[4-(propylcarbamoyl)phenyl]methyl}amino)cyclobut-1-en-1-yl]piperidine-4-carboxylate

SMILES

CCCNC(c1ccc(CNC(C(C2=O)=O)=C2N(CC2)CCC2C(OCC)=O)cc1)=O

InChI

InChI=1S/C23H29N3O5/c1-3-11-24-22(29)16-7-5-15(6-8-16)14-25-18-19(21(28)20(18)27)26-12-9-17(10-13-26)23(30)31-4-2/h5-8,17,25H,3-4,9-14H2,1-2H3,(H,24,29)

InChI Key

USNRNLXUSJJASJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15112742

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

427.5

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.890

Distribution Coefficient, logD

1.885

Water Solubility, LogSw

-2.52

Polar Surface Area

86.139

Acid Dissociation Constant (pKa)

9.30

Base Dissociation Constant (pKb)

2.86

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.80

K906-2254 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system

References: we are preparing a list of scientific research reports with K906-2254 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K906-2254?
Check Price and Availability of K906-2254, 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 K906-2254 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K906-2254
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K906-2254
  • 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 K906-2254 available by request