S322-0050 Screening compound: 4-[4,4-bis(1H-indol-3-yl)piperidine-1-carbonyl]-1-[(oxolan-2-yl)methyl]pyrrolidin-2-one

S322-0050 Screening compound: 4-[4,4-bis(1H-indol-3-yl)piperidine-1-carbonyl]-1-[(oxolan-2-yl)methyl]pyrrolidin-2-one
S322-0050 Screening compound: 4-[4,4-bis(1H-indol-3-yl)piperidine-1-carbonyl]-1-[(oxolan-2-yl)methyl]pyrrolidin-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S322-0050
4-[4,4-bis(1H-indol-3-yl)piperidine-1-carbonyl]-1-[(oxolan-2-yl)methyl]pyrrolidin-2-one

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

S322-0050

Molecular Formula

C31H34N4O3 (C31 H34 N4 O3)

Compound Name

4-[4,4-bis(1H-indol-3-yl)piperidine-1-carbonyl]-1-[(oxolan-2-yl)methyl]pyrrolidin-2-one

IUPAC name

4-[44-bis(1H-indol-3-yl)piperidine-1-carbonyl]-1-[(oxolan-2-yl)methyl]pyrrolidin-2-one

SMILES

O=C(C(C1)CN(CC2OCCC2)C1=O)N(CC1)CCC1(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2

InChI

InChI=1S/C31H34N4O3/c36-29-16-21(19-35(29)20-22-6-5-15-38-22)30(37)34-13-11-31(12-14-34,25-17-32-27-9-3-1-7-23(25)27)26-18-33-28-10-4-2-8-24(26)28/h1-4,7-10,17-18,21-22,32-33H,5-6,11-16,19-20H2

InChI Key

SCPWXFQYWZIWFT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27617978

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

510.64

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.383

Distribution Coefficient, logD

3.383

Water Solubility, LogSw

-3.52

Polar Surface Area

61.935

Acid Dissociation Constant (pKa)

15.64

Base Dissociation Constant (pKb)

-2.76

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

41.90

S322-0050 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

DGK Inhibitors Library (10558 compounds)

GPCR Targeted Library (31838 compounds)

Indole Derivatives (10091 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S322-0050 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S322-0050?
Check Price and Availability of S322-0050, 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 S322-0050 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S322-0050
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S322-0050
  • 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 S322-0050 available by request