G706-1556 Screening compound: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-phenylethyl)-1,3-benzoxazole-6-carboxamide

G706-1556 Screening compound: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-phenylethyl)-1,3-benzoxazole-6-carboxamide
G706-1556 Screening compound: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-phenylethyl)-1,3-benzoxazole-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G706-1556
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-phenylethyl)-1,3-benzoxazole-6-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

G706-1556

Molecular Formula

C27H25N3O3 (C27 H25 N3 O3)

Compound Name

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-phenylethyl)-1,3-benzoxazole-6-carboxamide

IUPAC name

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-phenylethyl)-13-benzoxazole-6-carboxamide

SMILES

COc(cc1)cc2c1[nH]cc2CCNC(c(cc1)cc2c1nc(CCc1ccccc1)o2)=O

InChI

InChI=1S/C27H25N3O3/c1-32-21-9-11-23-22(16-21)20(17-29-23)13-14-28-27(31)19-8-10-24-25(15-19)33-26(30-24)12-7-18-5-3-2-4-6-18/h2-6,8-11,15-17,29H,7,12-14H2,1H3,(H,28,31)

InChI Key

HZFKETUGRASXOQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27152506

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.51

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.375

Distribution Coefficient, logD

5.375

Water Solubility, LogSw

-5.56

Polar Surface Area

58.384

Acid Dissociation Constant (pKa)

13.29

Base Dissociation Constant (pKb)

-1.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.50

G706-1556 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Epigenetic
Structure:
  • Mimetics
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with G706-1556 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G706-1556?
Check Price and Availability of G706-1556, 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 G706-1556 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G706-1556
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G706-1556
  • 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 G706-1556 available by request