F323-0053 Screening compound: 2-[3,3-dimethyl-2-oxo-5-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]-N-(2-ethylphenyl)acetamide

F323-0053 Screening compound: 2-[3,3-dimethyl-2-oxo-5-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]-N-(2-ethylphenyl)acetamide
F323-0053 Screening compound: 2-[3,3-dimethyl-2-oxo-5-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]-N-(2-ethylphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F323-0053
2-[3,3-dimethyl-2-oxo-5-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]-N-(2-ethylphenyl)acetamide

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

F323-0053

Molecular Formula

C24H29N3O4S (C24 H29 N3 O4 S)

Compound Name

2-[3,3-dimethyl-2-oxo-5-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]-N-(2-ethylphenyl)acetamide

IUPAC name

2-[33-dimethyl-2-oxo-5-(pyrrolidine-1-sulfonyl)-23-dihydro-1H-indol-1-yl]-N-(2-ethylphenyl)acetamide

SMILES

CCc(cccc1)c1NC(CN(C(C1(C)C)=O)c(cc2)c1cc2S(N1CCCC1)(=O)=O)=O

InChI

InChI=1S/C24H29N3O4S/c1-4-17-9-5-6-10-20(17)25-22(28)16-27-21-12-11-18(15-19(21)24(2,3)23(27)29)32(30,31)26-13-7-8-14-26/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3,(H,25,28)

InChI Key

KHVBPDZJJZLMFQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27115989

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

455.58

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.771

Distribution Coefficient, logD

3.771

Water Solubility, LogSw

-3.82

Polar Surface Area

70.236

Acid Dissociation Constant (pKa)

12.72

Base Dissociation Constant (pKb)

1.28

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

F323-0053 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with F323-0053 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F323-0053?
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What is the minimum amount of F323-0053 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F323-0053
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F323-0053
  • 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 F323-0053 available by request