CM4207-2270 Screening compound: 2-{3-cyclopentyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-7-yl}-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide

CM4207-2270 Screening compound: 2-{3-cyclopentyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-7-yl}-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide
CM4207-2270 Screening compound: 2-{3-cyclopentyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-7-yl}-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4207-2270
2-{3-cyclopentyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-7-yl}-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide

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

CM4207-2270

Molecular Formula

C22H38N6O (C22 H38 N6 O)

Compound Name

2-{3-cyclopentyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-7-yl}-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide

IUPAC name

2-{3-cyclopentyl-5H6H7H8H9H-[124]triazolo[43-a]azepin-7-yl}-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide

SMILES

CCN1CCN(CCNC(CC2CCn3c(C4CCCC4)nnc3CC2)=O)CC1

InChI

InChI=1S/C22H38N6O/c1-2-26-13-15-27(16-14-26)12-10-23-21(29)17-18-7-8-20-24-25-22(28(20)11-9-18)19-5-3-4-6-19/h18-19H,2-17H2,1H3,(H,23,29)/t18-/m0/s1

InChI Key

DMUFZTUWMSAURQ-SFHVURJKSA-N

MDL Number (MFCD)

MFCD30467359

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

402.58

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.376

Distribution Coefficient, logD

0.583

Water Solubility, LogSw

-1.38

Polar Surface Area

57.381

Acid Dissociation Constant (pKa)

12.79

Base Dissociation Constant (pKb)

8.12

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

86.36

CM4207-2270 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 CM4207-2270 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4207-2270?
Check Price and Availability of CM4207-2270, 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 CM4207-2270 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4207-2270
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4207-2270
  • 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 CM4207-2270 available by request