CM4612-1670 Screening compound: N-(2-{5-[1-(2,5-difluorobenzoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide

CM4612-1670 Screening compound: N-(2-{5-[1-(2,5-difluorobenzoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
CM4612-1670 Screening compound: N-(2-{5-[1-(2,5-difluorobenzoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4612-1670
N-(2-{5-[1-(2,5-difluorobenzoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide

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

CM4612-1670

Molecular Formula

C19H20F2N4O3 (C19 H20 F2 N4 O3)

Compound Name

N-(2-{5-[1-(2,5-difluorobenzoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide

IUPAC name

N-(2-{5-[1-(25-difluorobenzoyl)azetidin-3-yl]-124-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide

SMILES

CN(CCc1noc(C(C2)CN2C(c(cc(cc2)F)c2F)=O)n1)C(C1CC1)=O

InChI

InChI=1S/C19H20F2N4O3/c1-24(18(26)11-2-3-11)7-6-16-22-17(28-23-16)12-9-25(10-12)19(27)14-8-13(20)4-5-15(14)21/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3

InChI Key

RYRYQQMSOAPHHX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30459755

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

390.39

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.281

Distribution Coefficient, logD

2.281

Water Solubility, LogSw

-2.89

Polar Surface Area

66.405

Acid Dissociation Constant (pKa)

22.07

Base Dissociation Constant (pKb)

1.84

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.37

CM4612-1670 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with CM4612-1670 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4612-1670?
Check Price and Availability of CM4612-1670, 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 CM4612-1670 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4612-1670
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4612-1670
  • 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 CM4612-1670 available by request