S322-0098 Screening compound: methyl 4-{4-[4,4-bis(1H-indol-3-yl)piperidine-1-carbonyl]-2-oxopyrrolidin-1-yl}benzoate

S322-0098 Screening compound: methyl 4-{4-[4,4-bis(1H-indol-3-yl)piperidine-1-carbonyl]-2-oxopyrrolidin-1-yl}benzoate
S322-0098 Screening compound: methyl 4-{4-[4,4-bis(1H-indol-3-yl)piperidine-1-carbonyl]-2-oxopyrrolidin-1-yl}benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound S322-0098
methyl 4-{4-[4,4-bis(1H-indol-3-yl)piperidine-1-carbonyl]-2-oxopyrrolidin-1-yl}benzoate

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

S322-0098

Molecular Formula

C34H32N4O4 (C34 H32 N4 O4)

Compound Name

methyl 4-{4-[4,4-bis(1H-indol-3-yl)piperidine-1-carbonyl]-2-oxopyrrolidin-1-yl}benzoate

IUPAC name

methyl 4-{4-[44-bis(1H-indol-3-yl)piperidine-1-carbonyl]-2-oxopyrrolidin-1-yl}benzoate

SMILES

COC(c(cc1)ccc1N(CC(C1)C(N(CC2)CCC2(c2c[nH]c3c2cccc3)c2c[nH]c3c2cccc3)=O)C1=O)=O

InChI

InChI=1S/C34H32N4O4/c1-42-33(41)22-10-12-24(13-11-22)38-21-23(18-31(38)39)32(40)37-16-14-34(15-17-37,27-19-35-29-8-4-2-6-25(27)29)28-20-36-30-9-5-3-7-26(28)30/h2-13,19-20,23,35-36H,14-18,21H2,1H3/t23-/m1/s1

InChI Key

AJCDDPKNLZNONT-HSZRJFAPSA-N

MDL Number (MFCD)

MFCD27618017

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

560.65

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.118

Distribution Coefficient, logD

5.118

Water Solubility, LogSw

-5.19

Polar Surface Area

74.009

Acid Dissociation Constant (pKa)

13.27

Base Dissociation Constant (pKb)

-3.13

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

26.50

S322-0098 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with S322-0098 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S322-0098?
Check Price and Availability of S322-0098, 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 S322-0098 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S322-0098
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S322-0098
  • 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 S322-0098 available by request