G521-0367 Screening compound: 5-{[benzyl(phenylcarbamoyl)amino]methyl}-N-{[4-(dimethylamino)phenyl]methyl}furan-2-carboxamide

G521-0367 Screening compound: 5-{[benzyl(phenylcarbamoyl)amino]methyl}-N-{[4-(dimethylamino)phenyl]methyl}furan-2-carboxamide
G521-0367 Screening compound: 5-{[benzyl(phenylcarbamoyl)amino]methyl}-N-{[4-(dimethylamino)phenyl]methyl}furan-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G521-0367
5-{[benzyl(phenylcarbamoyl)amino]methyl}-N-{[4-(dimethylamino)phenyl]methyl}furan-2-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

G521-0367

Molecular Formula

C29H30N4O3 (C29 H30 N4 O3)

Compound Name

5-{[benzyl(phenylcarbamoyl)amino]methyl}-N-{[4-(dimethylamino)phenyl]methyl}furan-2-carboxamide

IUPAC name

5-{[benzyl(phenylcarbamoyl)amino]methyl}-N-{[4-(dimethylamino)phenyl]methyl}furan-2-carboxamide

SMILES

CN(C)c1ccc(CNC(c2ccc(CN(Cc3ccccc3)C(Nc3ccccc3)=O)o2)=O)cc1

InChI

InChI=1S/C29H30N4O3/c1-32(2)25-15-13-22(14-16-25)19-30-28(34)27-18-17-26(36-27)21-33(20-23-9-5-3-6-10-23)29(35)31-24-11-7-4-8-12-24/h3-18H,19-21H2,1-2H3,(H,30,34)(H,31,35)

InChI Key

YHHXWDNQCXINCQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15015444

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

482.58

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.651

Distribution Coefficient, logD

4.635

Water Solubility, LogSw

-4.29

Polar Surface Area

60.058

Acid Dissociation Constant (pKa)

13.20

Base Dissociation Constant (pKb)

5.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.20

G521-0367 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with G521-0367 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G521-0367?
Check Price and Availability of G521-0367, 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 G521-0367 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G521-0367
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G521-0367
  • 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 G521-0367 available by request