M976-0573 Screening compound: N-(3-chloro-2-fluorophenyl)-1-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)-5-oxopyrrolidine-3-carboxamide

M976-0573 Screening compound: N-(3-chloro-2-fluorophenyl)-1-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)-5-oxopyrrolidine-3-carboxamide
M976-0573 Screening compound: N-(3-chloro-2-fluorophenyl)-1-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)-5-oxopyrrolidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M976-0573
N-(3-chloro-2-fluorophenyl)-1-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)-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

M976-0573

Molecular Formula

C23H21ClFN3O3 (C23 H21 ClFN3 O3)

Compound Name

N-(3-chloro-2-fluorophenyl)-1-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)-5-oxopyrrolidine-3-carboxamide

IUPAC name

N-(3-chloro-2-fluorophenyl)-1-(1-cyclopropanecarbonyl-23-dihydro-1H-indol-5-yl)-5-oxopyrrolidine-3-carboxamide

SMILES

O=C(C1CC1)N(CC1)c(cc2)c1cc2N(CC(C1)C(Nc2cccc(Cl)c2F)=O)C1=O

InChI

InChI=1S/C23H21ClFN3O3/c24-17-2-1-3-18(21(17)25)26-22(30)15-11-20(29)28(12-15)16-6-7-19-14(10-16)8-9-27(19)23(31)13-4-5-13/h1-3,6-7,10,13,15H,4-5,8-9,11-12H2,(H,26,30)/t15-/m0/s1

InChI Key

UIZMYSJAEZNZJF-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD27558398

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

441.89

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

3.226

Distribution Coefficient, logD

3.025

Water Solubility, LogSw

-3.52

Polar Surface Area

55.584

Acid Dissociation Constant (pKa)

7.63

Base Dissociation Constant (pKb)

4.52

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.78

M976-0573 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

SmartTM Library (51161 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • 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 M976-0573 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M976-0573?
Check Price and Availability of M976-0573, 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 M976-0573 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M976-0573
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M976-0573
  • 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 M976-0573 available by request