CM4582-2392 Screening compound: N-(2-chlorophenyl)-4-{2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}piperidine-1-carboxamide

CM4582-2392 Screening compound: N-(2-chlorophenyl)-4-{2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}piperidine-1-carboxamide
CM4582-2392 Screening compound: N-(2-chlorophenyl)-4-{2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4582-2392
N-(2-chlorophenyl)-4-{2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}piperidine-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

CM4582-2392

Molecular Formula

C21H28ClF2N3O2 (C21 H28 ClF2 N3 O2)

Compound Name

N-(2-chlorophenyl)-4-{2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}piperidine-1-carboxamide

IUPAC name

N-(2-chlorophenyl)-4-[(2S)-2-[(cyclopropylmethoxy)methyl]-44-difluoropyrrolidin-1-yl]piperidine-1-carboxamide

SMILES

O=C(Nc(cccc1)c1Cl)N(CC1)CCC1N(C1)[C@H](COCC2CC2)CC1(F)F

InChI

InChI=1S/C21H28ClF2N3O2/c22-18-3-1-2-4-19(18)25-20(28)26-9-7-16(8-10-26)27-14-21(23,24)11-17(27)13-29-12-15-5-6-15/h1-4,15-17H,5-14H2,(H,25,28)/t17-/m0/s1

InChI Key

IBYFYVKFGNJQNL-KRWDZBQOSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

427.92

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.115

Distribution Coefficient, logD

4.098

Water Solubility, LogSw

-4.27

Polar Surface Area

36.735

Acid Dissociation Constant (pKa)

12.14

Base Dissociation Constant (pKb)

6.02

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

66.67

CM4582-2392 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

CNS BBB Library (22607 compounds)

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

Structure:
  • 3D
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with CM4582-2392 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4582-2392?
Check Price and Availability of CM4582-2392, 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 CM4582-2392 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4582-2392
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4582-2392
  • 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 CM4582-2392 available by request