M291-3769 Screening compound: N-[5-(4-cyclohexylpiperazine-1-carbonyl)-2-methylquinolin-7-yl]cyclobutanecarboxamide

M291-3769 Screening compound: N-[5-(4-cyclohexylpiperazine-1-carbonyl)-2-methylquinolin-7-yl]cyclobutanecarboxamide
M291-3769 Screening compound: N-[5-(4-cyclohexylpiperazine-1-carbonyl)-2-methylquinolin-7-yl]cyclobutanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M291-3769
N-[5-(4-cyclohexylpiperazine-1-carbonyl)-2-methylquinolin-7-yl]cyclobutanecarboxamide

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

M291-3769

Molecular Formula

C26H34N4O2 (C26 H34 N4 O2)

Compound Name

N-[5-(4-cyclohexylpiperazine-1-carbonyl)-2-methylquinolin-7-yl]cyclobutanecarboxamide

IUPAC name

N-[5-(4-cyclohexylpiperazine-1-carbonyl)-2-methylquinolin-7-yl]cyclobutanecarboxamide

SMILES

Cc1ccc(c(C(N(CC2)CCN2C2CCCCC2)=O)cc(NC(C2CCC2)=O)c2)c2n1

InChI

InChI=1S/C26H34N4O2/c1-18-10-11-22-23(16-20(17-24(22)27-18)28-25(31)19-6-5-7-19)26(32)30-14-12-29(13-15-30)21-8-3-2-4-9-21/h10-11,16-17,19,21H,2-9,12-15H2,1H3,(H,28,31)

InChI Key

OEDRUPYPUCXUPL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27535408

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.58

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.606

Distribution Coefficient, logD

3.443

Water Solubility, LogSw

-3.58

Polar Surface Area

51.732

Acid Dissociation Constant (pKa)

11.45

Base Dissociation Constant (pKb)

7.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.70

M291-3769 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with M291-3769 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M291-3769?
Check Price and Availability of M291-3769, 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 M291-3769 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M291-3769
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M291-3769
  • 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 M291-3769 available by request