P510-0492 Screening compound: N-(3,4-dimethoxyphenyl)-1-[6-(piperidin-1-yl)pyrimidin-4-yl]piperidine-4-carboxamide

P510-0492 Screening compound: N-(3,4-dimethoxyphenyl)-1-[6-(piperidin-1-yl)pyrimidin-4-yl]piperidine-4-carboxamide
P510-0492 Screening compound: N-(3,4-dimethoxyphenyl)-1-[6-(piperidin-1-yl)pyrimidin-4-yl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P510-0492
N-(3,4-dimethoxyphenyl)-1-[6-(piperidin-1-yl)pyrimidin-4-yl]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

P510-0492

Molecular Formula

C23H31N5O3 (C23 H31 N5 O3)

Compound Name

N-(3,4-dimethoxyphenyl)-1-[6-(piperidin-1-yl)pyrimidin-4-yl]piperidine-4-carboxamide

IUPAC name

N-(34-dimethoxyphenyl)-1-[6-(piperidin-1-yl)pyrimidin-4-yl]piperidine-4-carboxamide

SMILES

COc(ccc(NC(C(CC1)CCN1c1ncnc(N2CCCCC2)c1)=O)c1)c1OC

InChI

InChI=1S/C23H31N5O3/c1-30-19-7-6-18(14-20(19)31-2)26-23(29)17-8-12-28(13-9-17)22-15-21(24-16-25-22)27-10-4-3-5-11-27/h6-7,14-17H,3-5,8-13H2,1-2H3,(H,26,29)

InChI Key

BERWIBOYOAEAIB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27577827

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

425.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.776

Distribution Coefficient, logD

3.772

Water Solubility, LogSw

-3.87

Polar Surface Area

64.232

Acid Dissociation Constant (pKa)

10.77

Base Dissociation Constant (pKb)

5.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.20

P510-0492 in Drug Discovery

Included in Screening Libraries

Angiogenesis library (14822 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with P510-0492 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P510-0492?
Check Price and Availability of P510-0492, 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 P510-0492 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P510-0492
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P510-0492
  • 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 P510-0492 available by request