T829-1952 Screening compound: N,N,2-trimethyl-5-(3-phenylpropanoyl)-4H,5H,6H,7H-furo[3,2-c]pyridine-3-carboxamide

T829-1952 Screening compound: N,N,2-trimethyl-5-(3-phenylpropanoyl)-4H,5H,6H,7H-furo[3,2-c]pyridine-3-carboxamide
T829-1952 Screening compound: N,N,2-trimethyl-5-(3-phenylpropanoyl)-4H,5H,6H,7H-furo[3,2-c]pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T829-1952
N,N,2-trimethyl-5-(3-phenylpropanoyl)-4H,5H,6H,7H-furo[3,2-c]pyridine-3-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

T829-1952

Molecular Formula

C20H24N2O3 (C20 H24 N2 O3)

Compound Name

N,N,2-trimethyl-5-(3-phenylpropanoyl)-4H,5H,6H,7H-furo[3,2-c]pyridine-3-carboxamide

IUPAC name

NN2-trimethyl-5-(3-phenylpropanoyl)-4H5H6H7H-furo[32-c]pyridine-3-carboxamide

SMILES

Cc1c(C(N(C)C)=O)c(CN(CC2)C(CCc3ccccc3)=O)c2o1

InChI

InChI=1S/C20H24N2O3/c1-14-19(20(24)21(2)3)16-13-22(12-11-17(16)25-14)18(23)10-9-15-7-5-4-6-8-15/h4-8H,9-13H2,1-3H3

InChI Key

QFNHGUSUXYACIE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28996338

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

340.42

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.625

Distribution Coefficient, logD

1.625

Water Solubility, LogSw

-1.77

Polar Surface Area

40.249

Acid Dissociation Constant (pKa)

22.39

Base Dissociation Constant (pKb)

2.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

T829-1952 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T829-1952 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T829-1952?
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What is the minimum amount of T829-1952 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T829-1952
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T829-1952
  • 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 T829-1952 available by request