P510-0610 Screening compound: N~4~-phenyl-1-[6-(1,4-thiazinan-4-yl)-4-pyrimidinyl]-4-piperidinecarboxamide

P510-0610 Screening compound: N~4~-phenyl-1-[6-(1,4-thiazinan-4-yl)-4-pyrimidinyl]-4-piperidinecarboxamide
P510-0610 Screening compound: N~4~-phenyl-1-[6-(1,4-thiazinan-4-yl)-4-pyrimidinyl]-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P510-0610
N~4~-phenyl-1-[6-(1,4-thiazinan-4-yl)-4-pyrimidinyl]-4-piperidinecarboxamide

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

P510-0610

Molecular Formula

C20H25N5OS (C20 H25 N5 OS)

Compound Name

N~4~-phenyl-1-[6-(1,4-thiazinan-4-yl)-4-pyrimidinyl]-4-piperidinecarboxamide

IUPAC name

N-phenyl-1-[6-(thiomorpholin-4-yl)pyrimidin-4-yl]piperidine-4-carboxamide

SMILES

O=C(C(CC1)CCN1c1cc(N2CCSCC2)ncn1)Nc1ccccc1

InChI

InChI=1S/C20H25N5OS/c26-20(23-17-4-2-1-3-5-17)16-6-8-24(9-7-16)18-14-19(22-15-21-18)25-10-12-27-13-11-25/h1-5,14-16H,6-13H2,(H,23,26)

InChI Key

YXYJZQPHXPUFLJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27577838

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

383.52

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.474

Distribution Coefficient, logD

3.457

Water Solubility, LogSw

-3.70

Polar Surface Area

48.971

Acid Dissociation Constant (pKa)

12.08

Base Dissociation Constant (pKb)

6.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.00

P510-0610 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with P510-0610 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P510-0610?
Check Price and Availability of P510-0610, 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 P510-0610 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P510-0610
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P510-0610
  • 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 P510-0610 available by request