G876-0768 Screening compound: 2-(5-methoxy-2-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4-oxo-1,4-dihydropyridin-1-yl)-N-(4-nitrophenyl)acetamide

G876-0768 Screening compound: 2-(5-methoxy-2-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4-oxo-1,4-dihydropyridin-1-yl)-N-(4-nitrophenyl)acetamide
G876-0768 Screening compound: 2-(5-methoxy-2-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4-oxo-1,4-dihydropyridin-1-yl)-N-(4-nitrophenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G876-0768
2-(5-methoxy-2-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4-oxo-1,4-dihydropyridin-1-yl)-N-(4-nitrophenyl)acetamide

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

G876-0768

Molecular Formula

C26H29N5O6 (C26 H29 N5 O6)

Compound Name

2-(5-methoxy-2-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4-oxo-1,4-dihydropyridin-1-yl)-N-(4-nitrophenyl)acetamide

IUPAC name

2-(5-methoxy-2-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4-oxo-14-dihydropyridin-1-yl)-N-(4-nitrophenyl)acetamide

SMILES

COc(cc1)ccc1N1CCN(CC(N(CC(Nc(cc2)ccc2[N+]([O-])=O)=O)C=C2OC)=CC2=O)CC1

InChI

InChI=1S/C26H29N5O6/c1-36-23-9-7-20(8-10-23)29-13-11-28(12-14-29)16-22-15-24(32)25(37-2)17-30(22)18-26(33)27-19-3-5-21(6-4-19)31(34)35/h3-10,15,17H,11-14,16,18H2,1-2H3,(H,27,33)

InChI Key

XFTPUYHEZIJUBJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09004089

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

507.55

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

2.498

Distribution Coefficient, logD

2.494

Water Solubility, LogSw

-2.89

Polar Surface Area

94.413

Acid Dissociation Constant (pKa)

9.62

Base Dissociation Constant (pKb)

5.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.80

G876-0768 in Drug Discovery

Included in Screening Libraries

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with G876-0768 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G876-0768?
Check Price and Availability of G876-0768, 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 G876-0768 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G876-0768
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G876-0768
  • 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 G876-0768 available by request