C369-0461 Screening compound: 2-(diethylamino)ethyl 4-{7-methoxyfuro[2,3-b]quinoline-2-amido}benzoate

C369-0461 Screening compound: 2-(diethylamino)ethyl 4-{7-methoxyfuro[2,3-b]quinoline-2-amido}benzoate
C369-0461 Screening compound: 2-(diethylamino)ethyl 4-{7-methoxyfuro[2,3-b]quinoline-2-amido}benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound C369-0461
2-(diethylamino)ethyl 4-{7-methoxyfuro[2,3-b]quinoline-2-amido}benzoate

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

C369-0461

Molecular Formula

C26H27N3O5 (C26 H27 N3 O5)

Compound Name

2-(diethylamino)ethyl 4-{7-methoxyfuro[2,3-b]quinoline-2-amido}benzoate

IUPAC name

2-(diethylamino)ethyl 4-{7-methoxyfuro[23-b]quinoline-2-amido}benzoate

SMILES

CCN(CC)CCOC(c(cc1)ccc1NC(c(oc1nc2c3)cc1cc2ccc3OC)=O)=O

InChI

InChI=1S/C26H27N3O5/c1-4-29(5-2)12-13-33-26(31)17-6-9-20(10-7-17)27-24(30)23-15-19-14-18-8-11-21(32-3)16-22(18)28-25(19)34-23/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,27,30)

InChI Key

UANOLXJXOSHLME-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14753991

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.52

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.265

Distribution Coefficient, logD

4.297

Water Solubility, LogSw

-5.50

Polar Surface Area

72.129

Acid Dissociation Constant (pKa)

9.40

Base Dissociation Constant (pKb)

8.32

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.90

C369-0461 in Drug Discovery

Included in Screening Libraries

SH2 Library (10483 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with C369-0461 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C369-0461?
Check Price and Availability of C369-0461, 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 C369-0461 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C369-0461
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C369-0461
  • 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 C369-0461 available by request