M513-2294 Screening compound: N~4~-(cyclohexylmethyl)-1-[2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-4-piperidinecarboxamide

M513-2294 Screening compound: N~4~-(cyclohexylmethyl)-1-[2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-4-piperidinecarboxamide
M513-2294 Screening compound: N~4~-(cyclohexylmethyl)-1-[2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M513-2294
N~4~-(cyclohexylmethyl)-1-[2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-4-piperidinecarboxamide

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

M513-2294

Molecular Formula

C23H34N4O (C23 H34 N4 O)

Compound Name

N~4~-(cyclohexylmethyl)-1-[2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-4-piperidinecarboxamide

IUPAC name

N-(cyclohexylmethyl)-1-(2-{1-methyl-1H-pyrrolo[23-b]pyridin-3-yl}ethyl)piperidine-4-carboxamide

SMILES

Cn1c(nccc2)c2c(CCN(CC2)CCC2C(NCC2CCCCC2)=O)c1

InChI

InChI=1S/C23H34N4O/c1-26-17-20(21-8-5-12-24-22(21)26)11-15-27-13-9-19(10-14-27)23(28)25-16-18-6-3-2-4-7-18/h5,8,12,17-19H,2-4,6-7,9-11,13-16H2,1H3,(H,25,28)

InChI Key

FCBWKYWUHQNVQB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27546182

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

382.55

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.096

Distribution Coefficient, logD

-0.307

Water Solubility, LogSw

-2.97

Polar Surface Area

41.021

Acid Dissociation Constant (pKa)

14.15

Base Dissociation Constant (pKb)

10.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

65.22

M513-2294 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Hsp90-Targeted Library (11355 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with M513-2294 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M513-2294?
Check Price and Availability of M513-2294, 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 M513-2294 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M513-2294
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M513-2294
  • 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 M513-2294 available by request