F926-0448 Screening compound: 3-[3-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-N~1~-(4-ethoxyphenyl)tetrahydro-1(2H)-pyridinecarboxamide

F926-0448 Screening compound: 3-[3-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-N~1~-(4-ethoxyphenyl)tetrahydro-1(2H)-pyridinecarboxamide
F926-0448 Screening compound: 3-[3-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-N~1~-(4-ethoxyphenyl)tetrahydro-1(2H)-pyridinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F926-0448
3-[3-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-N~1~-(4-ethoxyphenyl)tetrahydro-1(2H)-pyridinecarboxamide

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

F926-0448

Molecular Formula

C25H34N4O3 (C25 H34 N4 O3)

Compound Name

3-[3-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-N~1~-(4-ethoxyphenyl)tetrahydro-1(2H)-pyridinecarboxamide

IUPAC name

n/a

SMILES

CCOc(cc1)ccc1NC(N(CCC1)CC1c1cc(C(NCCN(C)C)=O)ccc1)=O

InChI

InChI=1S/C25H34N4O3/c1-4-32-23-12-10-22(11-13-23)27-25(31)29-15-6-9-21(18-29)19-7-5-8-20(17-19)24(30)26-14-16-28(2)3/h5,7-8,10-13,17,21H,4,6,9,14-16,18H2,1-3H3,(H,26,30)(H,27,31)/t21-/m0/s1

InChI Key

XIWNMJVTDAPNON-NRFANRHFSA-N

MDL Number (MFCD)

MFCD14972439

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.57

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.238

Distribution Coefficient, logD

2.398

Water Solubility, LogSw

-3.53

Polar Surface Area

60.885

Acid Dissociation Constant (pKa)

11.95

Base Dissociation Constant (pKb)

8.17

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.00

F926-0448 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with F926-0448 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F926-0448?
Check Price and Availability of F926-0448, 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 F926-0448 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F926-0448
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F926-0448
  • 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 F926-0448 available by request