P742-1100 Screening compound: 1-ethyl-1'-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidin]-2-one

P742-1100 Screening compound: 1-ethyl-1'-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidin]-2-one
P742-1100 Screening compound: 1-ethyl-1'-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidin]-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound P742-1100
1-ethyl-1'-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidin]-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

P742-1100

Molecular Formula

C24H28N2O3S (C24 H28 N2 O3 S)

Compound Name

1-ethyl-1'-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidin]-2-one

IUPAC name

1-ethyl-1'-(5678-tetrahydronaphthalene-2-sulfonyl)-12-dihydrospiro[indole-34'-piperidin]-2-one

SMILES

CCN(C(C1(CC2)CCN2S(c2cc(CCCC3)c3cc2)(=O)=O)=O)c2c1cccc2

InChI

InChI=1S/C24H28N2O3S/c1-2-26-22-10-6-5-9-21(22)24(23(26)27)13-15-25(16-14-24)30(28,29)20-12-11-18-7-3-4-8-19(18)17-20/h5-6,9-12,17H,2-4,7-8,13-16H2,1H3

InChI Key

ZHQMDGZFKGRGRV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28994738

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

424.56

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.503

Distribution Coefficient, logD

4.503

Water Solubility, LogSw

-4.35

Polar Surface Area

47.063

Acid Dissociation Constant (pKa)

25.48

Base Dissociation Constant (pKb)

-0.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.80

P742-1100 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

Indole Derivatives (10091 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P742-1100 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P742-1100?
Check Price and Availability of P742-1100, 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 P742-1100 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P742-1100
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P742-1100
  • 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 P742-1100 available by request