E512-0818 Screening compound: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-2H,4H,5H-furo[2,3-g]indazol-2-yl]acetamide

E512-0818 Screening compound: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-2H,4H,5H-furo[2,3-g]indazol-2-yl]acetamide
E512-0818 Screening compound: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-2H,4H,5H-furo[2,3-g]indazol-2-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E512-0818
N-[2-(2,5-dimethoxyphenyl)ethyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-2H,4H,5H-furo[2,3-g]indazol-2-yl]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

E512-0818

Molecular Formula

C27H32N4O5 (C27 H32 N4 O5)

Compound Name

N-[2-(2,5-dimethoxyphenyl)ethyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-2H,4H,5H-furo[2,3-g]indazol-2-yl]acetamide

IUPAC name

N-[2-(25-dimethoxyphenyl)ethyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-2H4H5H-furo[23-g]indazol-2-yl]acetamide

SMILES

Cc1c(C(N2CCCC2)=O)oc2c1-c1nn(CC(NCCc(cc(cc3)OC)c3OC)=O)cc1CC2

InChI

InChI=1S/C27H32N4O5/c1-17-24-22(36-26(17)27(33)30-12-4-5-13-30)8-6-19-15-31(29-25(19)24)16-23(32)28-11-10-18-14-20(34-2)7-9-21(18)35-3/h7,9,14-15H,4-6,8,10-13,16H2,1-3H3,(H,28,32)

InChI Key

XYYAIZYNHDDRNQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14893350

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

492.58

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.013

Distribution Coefficient, logD

3.013

Water Solubility, LogSw

-3.26

Polar Surface Area

80.338

Acid Dissociation Constant (pKa)

14.63

Base Dissociation Constant (pKb)

1.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.40

E512-0818 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system

References: we are preparing a list of scientific research reports with E512-0818 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E512-0818?
Check Price and Availability of E512-0818, 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 E512-0818 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E512-0818
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E512-0818
  • 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 E512-0818 available by request