CM2432-0910 Screening compound: [(3aS,7aR)-7a-(hydroxymethyl)-5-isobutyloctahydro-2H-pyrrolo[3,4-c]pyridin-2-yl][3-(4-ethylphenyl)-1H-pyrazol-5-yl]methanone

CM2432-0910 Screening compound: [(3aS,7aR)-7a-(hydroxymethyl)-5-isobutyloctahydro-2H-pyrrolo[3,4-c]pyridin-2-yl][3-(4-ethylphenyl)-1H-pyrazol-5-yl]methanone
CM2432-0910 Screening compound: [(3aS,7aR)-7a-(hydroxymethyl)-5-isobutyloctahydro-2H-pyrrolo[3,4-c]pyridin-2-yl][3-(4-ethylphenyl)-1H-pyrazol-5-yl]methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound CM2432-0910
[(3aS,7aR)-7a-(hydroxymethyl)-5-isobutyloctahydro-2H-pyrrolo[3,4-c]pyridin-2-yl][3-(4-ethylphenyl)-1H-pyrazol-5-yl]methanone

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

CM2432-0910

Molecular Formula

C24H34N4O2 (C24 H34 N4 O2)

Compound Name

[(3aS,7aR)-7a-(hydroxymethyl)-5-isobutyloctahydro-2H-pyrrolo[3,4-c]pyridin-2-yl][3-(4-ethylphenyl)-1H-pyrazol-5-yl]methanone

IUPAC name

n/a

SMILES

CCc(cc1)ccc1-c1n[nH]c(C(N(C2)C[C@]3(CO)[C@H]2CN(CC(C)C)CC3)=O)c1

InChI

InChI=1S/C24H34N4O2/c1-4-18-5-7-19(8-6-18)21-11-22(26-25-21)23(30)28-14-20-13-27(12-17(2)3)10-9-24(20,15-28)16-29/h5-8,11,17,20,29H,4,9-10,12-16H2,1-3H3,(H,25,26)/t20-,24-/m1/s1

InChI Key

DHSQDIUMEUAKFN-HYBUGGRVSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

410.56

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.974

Distribution Coefficient, logD

1.231

Water Solubility, LogSw

-3.92

Polar Surface Area

60.391

Acid Dissociation Constant (pKa)

10.31

Base Dissociation Constant (pKb)

10.14

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

58.30

CM2432-0910 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 CM2432-0910 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM2432-0910?
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What is the minimum amount of CM2432-0910 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM2432-0910
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM2432-0910
  • 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 CM2432-0910 available by request