CM4297-2665 Screening compound: 1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}-2-[4-(trifluoromethoxy)phenyl]ethan-1-one

CM4297-2665 Screening compound: 1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}-2-[4-(trifluoromethoxy)phenyl]ethan-1-one
CM4297-2665 Screening compound: 1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}-2-[4-(trifluoromethoxy)phenyl]ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4297-2665
1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}-2-[4-(trifluoromethoxy)phenyl]ethan-1-one

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

CM4297-2665

Molecular Formula

C19H21F3N4O3 (C19 H21 F3 N4 O3)

Compound Name

1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}-2-[4-(trifluoromethoxy)phenyl]ethan-1-one

IUPAC name

1-{3-[3-(oxan-4-yl)-4H-124-triazol-4-yl]azetidin-1-yl}-2-[4-(trifluoromethoxy)phenyl]ethan-1-one

SMILES

O=C(Cc(cc1)ccc1OC(F)(F)F)N(C1)CC1n1c(C2CCOCC2)nnc1

InChI

InChI=1S/C19H21F3N4O3/c20-19(21,22)29-16-3-1-13(2-4-16)9-17(27)25-10-15(11-25)26-12-23-24-18(26)14-5-7-28-8-6-14/h1-4,12,14-15H,5-11H2

InChI Key

YFAGBDFBZVZWIN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30459941

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

410.4

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.502

Distribution Coefficient, logD

2.502

Water Solubility, LogSw

-2.44

Polar Surface Area

54.779

Acid Dissociation Constant (pKa)

17.63

Base Dissociation Constant (pKb)

4.04

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.63

CM4297-2665 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with CM4297-2665 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4297-2665?
Check Price and Availability of CM4297-2665, 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 CM4297-2665 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4297-2665
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4297-2665
  • 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 CM4297-2665 available by request