F234-0280 Screening compound: N-cyclooctyl-1-[1-(pyridin-3-yl)-1H-pyrrole-2-carbonyl]piperidine-4-carboxamide

F234-0280 Screening compound: N-cyclooctyl-1-[1-(pyridin-3-yl)-1H-pyrrole-2-carbonyl]piperidine-4-carboxamide
F234-0280 Screening compound: N-cyclooctyl-1-[1-(pyridin-3-yl)-1H-pyrrole-2-carbonyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F234-0280
N-cyclooctyl-1-[1-(pyridin-3-yl)-1H-pyrrole-2-carbonyl]piperidine-4-carboxamide

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

F234-0280

Molecular Formula

C24H32N4O2 (C24 H32 N4 O2)

Compound Name

N-cyclooctyl-1-[1-(pyridin-3-yl)-1H-pyrrole-2-carbonyl]piperidine-4-carboxamide

IUPAC name

N-cyclooctyl-1-[1-(pyridin-3-yl)-1H-pyrrole-2-carbonyl]piperidine-4-carboxamide

SMILES

O=C(C(CC1)CCN1C(c1cccn1-c1cnccc1)=O)NC1CCCCCCC1

InChI

InChI=1S/C24H32N4O2/c29-23(26-20-8-4-2-1-3-5-9-20)19-12-16-27(17-13-19)24(30)22-11-7-15-28(22)21-10-6-14-25-18-21/h6-7,10-11,14-15,18-20H,1-5,8-9,12-13,16-17H2,(H,26,29)

InChI Key

GAMJDAWDEIKPIO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27109278

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

408.54

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.764

Distribution Coefficient, logD

3.764

Water Solubility, LogSw

-3.68

Polar Surface Area

52.923

Acid Dissociation Constant (pKa)

14.37

Base Dissociation Constant (pKb)

3.22

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.20

F234-0280 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with F234-0280 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F234-0280?
Check Price and Availability of F234-0280, 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 F234-0280 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F234-0280
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F234-0280
  • 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 F234-0280 available by request