T499-1388 Screening compound: 3-[3-(2-methoxyethyl)-3H-imidazo[4,5-b]pyridin-2-yl]-N-[4-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide

T499-1388 Screening compound: 3-[3-(2-methoxyethyl)-3H-imidazo[4,5-b]pyridin-2-yl]-N-[4-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide
T499-1388 Screening compound: 3-[3-(2-methoxyethyl)-3H-imidazo[4,5-b]pyridin-2-yl]-N-[4-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T499-1388
3-[3-(2-methoxyethyl)-3H-imidazo[4,5-b]pyridin-2-yl]-N-[4-(trifluoromethyl)phenyl]pyrrolidine-1-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

T499-1388

Molecular Formula

C21H22F3N5O2 (C21 H22 F3 N5 O2)

Compound Name

3-[3-(2-methoxyethyl)-3H-imidazo[4,5-b]pyridin-2-yl]-N-[4-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide

IUPAC name

3-[3-(2-methoxyethyl)-3H-imidazo[45-b]pyridin-2-yl]-N-[4-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide

SMILES

COCCn1c(nccc2)c2nc1C(CC1)CN1C(Nc1ccc(C(F)(F)F)cc1)=O

InChI

InChI=1S/C21H22F3N5O2/c1-31-12-11-29-18(27-17-3-2-9-25-19(17)29)14-8-10-28(13-14)20(30)26-16-6-4-15(5-7-16)21(22,23)24/h2-7,9,14H,8,10-13H2,1H3,(H,26,30)/t14-/m1/s1

InChI Key

PXBCOMOKHPAQML-CQSZACIVSA-N

MDL Number (MFCD)

MFCD27622226

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.43

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.474

Distribution Coefficient, logD

3.474

Water Solubility, LogSw

-3.44

Polar Surface Area

54.163

Acid Dissociation Constant (pKa)

13.81

Base Dissociation Constant (pKb)

3.50

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

38.10

T499-1388 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Epigenetics Focused Set (26518 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 T499-1388 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T499-1388?
Check Price and Availability of T499-1388, 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 T499-1388 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T499-1388
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T499-1388
  • 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 T499-1388 available by request