V028-7674 Screening compound: 2-({[(furan-3-yl)methyl]({[3-(trifluoromethyl)phenyl]methyl})amino}methyl)-N-[(pyridin-3-yl)methyl]-1,3-oxazole-4-carboxamide

V028-7674 Screening compound: 2-({[(furan-3-yl)methyl]({[3-(trifluoromethyl)phenyl]methyl})amino}methyl)-N-[(pyridin-3-yl)methyl]-1,3-oxazole-4-carboxamide
V028-7674 Screening compound: 2-({[(furan-3-yl)methyl]({[3-(trifluoromethyl)phenyl]methyl})amino}methyl)-N-[(pyridin-3-yl)methyl]-1,3-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V028-7674
2-({[(furan-3-yl)methyl]({[3-(trifluoromethyl)phenyl]methyl})amino}methyl)-N-[(pyridin-3-yl)methyl]-1,3-oxazole-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

V028-7674

Molecular Formula

C24H21F3N4O3 (C24 H21 F3 N4 O3)

Compound Name

2-({[(furan-3-yl)methyl]({[3-(trifluoromethyl)phenyl]methyl})amino}methyl)-N-[(pyridin-3-yl)methyl]-1,3-oxazole-4-carboxamide

IUPAC name

2-({[(furan-3-yl)methyl]({[3-(trifluoromethyl)phenyl]methyl})amino}methyl)-N-[(pyridin-3-yl)methyl]-13-oxazole-4-carboxamide

SMILES

O=C(c1coc(CN(Cc2cocc2)Cc2cccc(C(F)(F)F)c2)n1)NCc1cnccc1

InChI

InChI=1S/C24H21F3N4O3/c25-24(26,27)20-5-1-3-17(9-20)12-31(13-19-6-8-33-15-19)14-22-30-21(16-34-22)23(32)29-11-18-4-2-7-28-10-18/h1-10,15-16H,11-14H2,(H,29,32)

InChI Key

HPLQMESEOUOECI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19833185

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

470.45

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.929

Distribution Coefficient, logD

2.929

Water Solubility, LogSw

-3.09

Polar Surface Area

63.819

Acid Dissociation Constant (pKa)

13.29

Base Dissociation Constant (pKb)

3.81

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.83

V028-7674 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

GPCR Targeted Library (31838 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with V028-7674 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V028-7674?
Check Price and Availability of V028-7674, 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 V028-7674 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V028-7674
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V028-7674
  • 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 V028-7674 available by request