G759-0023 Screening compound: 1-acetyl-N-benzyl-4-{N-[(furan-2-yl)methyl]4-acetamidobenzamido}piperidine-4-carboxamide

G759-0023 Screening compound: 1-acetyl-N-benzyl-4-{N-[(furan-2-yl)methyl]4-acetamidobenzamido}piperidine-4-carboxamide
G759-0023 Screening compound: 1-acetyl-N-benzyl-4-{N-[(furan-2-yl)methyl]4-acetamidobenzamido}piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G759-0023
1-acetyl-N-benzyl-4-{N-[(furan-2-yl)methyl]4-acetamidobenzamido}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

G759-0023

Molecular Formula

C29H32N4O5 (C29 H32 N4 O5)

Compound Name

1-acetyl-N-benzyl-4-{N-[(furan-2-yl)methyl]4-acetamidobenzamido}piperidine-4-carboxamide

IUPAC name

1-acetyl-N-benzyl-4-{N-[(furan-2-yl)methyl]4-acetamidobenzamido}piperidine-4-carboxamide

SMILES

CC(Nc(cc1)ccc1C(N(Cc1ccco1)C(CC1)(CCN1C(C)=O)C(NCc1ccccc1)=O)=O)=O

InChI

InChI=1S/C29H32N4O5/c1-21(34)31-25-12-10-24(11-13-25)27(36)33(20-26-9-6-18-38-26)29(14-16-32(17-15-29)22(2)35)28(37)30-19-23-7-4-3-5-8-23/h3-13,18H,14-17,19-20H2,1-2H3,(H,30,37)(H,31,34)

InChI Key

AGEHYSYZXVQELT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15033315

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

516.6

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.442

Distribution Coefficient, logD

2.442

Water Solubility, LogSw

-2.78

Polar Surface Area

88.026

Acid Dissociation Constant (pKa)

10.78

Base Dissociation Constant (pKb)

6.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.00

G759-0023 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Hemic and lymphatic
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with G759-0023 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G759-0023?
Check Price and Availability of G759-0023, 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 G759-0023 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G759-0023
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G759-0023
  • 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 G759-0023 available by request