E233-2016 Screening compound: 2-[(2-chlorophenyl)methyl]-8-methyl-N-[2-(morpholin-4-yl)ethyl]-2H,4H,5H-furo[2,3-g]indazole-7-carboxamide

E233-2016 Screening compound: 2-[(2-chlorophenyl)methyl]-8-methyl-N-[2-(morpholin-4-yl)ethyl]-2H,4H,5H-furo[2,3-g]indazole-7-carboxamide
E233-2016 Screening compound: 2-[(2-chlorophenyl)methyl]-8-methyl-N-[2-(morpholin-4-yl)ethyl]-2H,4H,5H-furo[2,3-g]indazole-7-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E233-2016
2-[(2-chlorophenyl)methyl]-8-methyl-N-[2-(morpholin-4-yl)ethyl]-2H,4H,5H-furo[2,3-g]indazole-7-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

E233-2016

Molecular Formula

C24H27ClN4O3 (C24 H27 ClN4 O3)

Compound Name

2-[(2-chlorophenyl)methyl]-8-methyl-N-[2-(morpholin-4-yl)ethyl]-2H,4H,5H-furo[2,3-g]indazole-7-carboxamide

IUPAC name

2-[(2-chlorophenyl)methyl]-8-methyl-N-[2-(morpholin-4-yl)ethyl]-2H4H5H-furo[23-g]indazole-7-carboxamide

SMILES

Cc1c(C(NCCN2CCOCC2)=O)oc2c1-c1nn(Cc(cccc3)c3Cl)cc1CC2

InChI

InChI=1S/C24H27ClN4O3/c1-16-21-20(32-23(16)24(30)26-8-9-28-10-12-31-13-11-28)7-6-18-15-29(27-22(18)21)14-17-4-2-3-5-19(17)25/h2-5,15H,6-14H2,1H3,(H,26,30)

InChI Key

JZAARXWODCFFPE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14850719

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

454.96

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.967

Distribution Coefficient, logD

2.938

Water Solubility, LogSw

-3.60

Polar Surface Area

59.982

Acid Dissociation Constant (pKa)

13.07

Base Dissociation Constant (pKb)

6.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

E233-2016 in Drug Discovery

Included in Screening Libraries

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

MCL1 Targeted Library (12200 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E233-2016 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E233-2016?
Check Price and Availability of E233-2016, 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 E233-2016 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E233-2016
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E233-2016
  • 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 E233-2016 available by request