M976-0144 Screening compound: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[4-(morpholin-4-yl)phenyl]-5-oxopyrrolidine-3-carboxamide

M976-0144 Screening compound: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[4-(morpholin-4-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
M976-0144 Screening compound: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[4-(morpholin-4-yl)phenyl]-5-oxopyrrolidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M976-0144
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[4-(morpholin-4-yl)phenyl]-5-oxopyrrolidine-3-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

M976-0144

Molecular Formula

C25H28N4O4 (C25 H28 N4 O4)

Compound Name

1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[4-(morpholin-4-yl)phenyl]-5-oxopyrrolidine-3-carboxamide

IUPAC name

1-(1-acetyl-23-dihydro-1H-indol-5-yl)-N-[4-(morpholin-4-yl)phenyl]-5-oxopyrrolidine-3-carboxamide

SMILES

CC(N(CC1)c(cc2)c1cc2N(CC(C1)C(Nc(cc2)ccc2N2CCOCC2)=O)C1=O)=O

InChI

InChI=1S/C25H28N4O4/c1-17(30)28-9-8-18-14-22(6-7-23(18)28)29-16-19(15-24(29)31)25(32)26-20-2-4-21(5-3-20)27-10-12-33-13-11-27/h2-7,14,19H,8-13,15-16H2,1H3,(H,26,32)/t19-/m1/s1

InChI Key

NPLSRIRWHILTLU-LJQANCHMSA-N

MDL Number (MFCD)

MFCD27558266

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

448.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.292

Distribution Coefficient, logD

1.292

Water Solubility, LogSw

-2.16

Polar Surface Area

67.859

Acid Dissociation Constant (pKa)

11.22

Base Dissociation Constant (pKb)

6.79

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

M976-0144 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with M976-0144 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M976-0144?
Check Price and Availability of M976-0144, 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 M976-0144 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M976-0144
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M976-0144
  • 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 M976-0144 available by request