C141-0085 Screening compound: 1-[1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide

C141-0085 Screening compound: 1-[1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide
C141-0085 Screening compound: 1-[1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C141-0085
1-[1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide

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

C141-0085

Molecular Formula

C25H29N3O5 (C25 H29 N3 O5)

Compound Name

1-[1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide

IUPAC name

1-[12-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide

SMILES

COc1ccc(C(C(CC2=O)C(N(CC3)CCC3C(N)=O)=O)N2c(cc2)ccc2OC)cc1

InChI

InChI=1S/C25H29N3O5/c1-32-19-7-3-16(4-8-19)23-21(25(31)27-13-11-17(12-14-27)24(26)30)15-22(29)28(23)18-5-9-20(33-2)10-6-18/h3-10,17,21,23H,11-15H2,1-2H3,(H2,26,30)

InChI Key

DQWCKGGWEBPLGC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14722246

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

451.52

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.647

Distribution Coefficient, logD

1.647

Water Solubility, LogSw

-2.48

Polar Surface Area

81.750

Acid Dissociation Constant (pKa)

11.29

Base Dissociation Constant (pKb)

4.83

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

40.00

C141-0085 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Dark Chemical Matter Library (18430 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C141-0085 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C141-0085?
Check Price and Availability of C141-0085, 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 C141-0085 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C141-0085
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C141-0085
  • 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 C141-0085 available by request