P681-0150 Screening compound: 5-METHOXY-1'-(PHENOXYACETYL)SPIRO[INDOLE-3,3'-PYRROLIDIN]-2(1H)-ONE

P681-0150 Screening compound: 5-METHOXY-1'-(PHENOXYACETYL)SPIRO[INDOLE-3,3'-PYRROLIDIN]-2(1H)-ONE
P681-0150 Screening compound: 5-METHOXY-1'-(PHENOXYACETYL)SPIRO[INDOLE-3,3'-PYRROLIDIN]-2(1H)-ONE alternative view

Chemical Structure Depiction of ChemDiv screening compound P681-0150
5-METHOXY-1'-(PHENOXYACETYL)SPIRO[INDOLE-3,3'-PYRROLIDIN]-2(1H)-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

P681-0150

Molecular Formula

C20H20N2O4 (C20 H20 N2 O4)

Compound Name

5-METHOXY-1'-(PHENOXYACETYL)SPIRO[INDOLE-3,3'-PYRROLIDIN]-2(1H)-ONE

IUPAC name

n/a

SMILES

COc(cc1)cc(C2(CC3)CN3C(COc3ccccc3)=O)c1NC2=O

InChI

InChI=1S/C20H20N2O4/c1-25-15-7-8-17-16(11-15)20(19(24)21-17)9-10-22(13-20)18(23)12-26-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,21,24)/t20-/m0/s1

InChI Key

CIDVTUAGPKOLGZ-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27611420

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

352.39

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.146

Distribution Coefficient, logD

2.146

Water Solubility, LogSw

-3.14

Polar Surface Area

56.674

Acid Dissociation Constant (pKa)

12.51

Base Dissociation Constant (pKb)

-0.74

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

8.00

P681-0150 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

Antiviral Library (67538 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
Mechanism of action:
  • Epigenetic
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with P681-0150 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P681-0150?
Check Price and Availability of P681-0150, 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 P681-0150 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P681-0150
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P681-0150
  • 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 P681-0150 available by request