P435-0148 Screening compound: 2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N,N,5-trimethyl-1,3-oxazole-4-carboxamide

P435-0148 Screening compound: 2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N,N,5-trimethyl-1,3-oxazole-4-carboxamide
P435-0148 Screening compound: 2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N,N,5-trimethyl-1,3-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P435-0148
2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N,N,5-trimethyl-1,3-oxazole-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

P435-0148

Molecular Formula

C19H22ClN3O3 (C19 H22 ClN3 O3)

Compound Name

2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N,N,5-trimethyl-1,3-oxazole-4-carboxamide

IUPAC name

2-[1-(2-chlorobenzoyl)piperidin-4-yl]-NN5-trimethyl-13-oxazole-4-carboxamide

SMILES

Cc1c(C(N(C)C)=O)nc(C(CC2)CCN2C(c(cccc2)c2Cl)=O)o1

InChI

InChI=1S/C19H22ClN3O3/c1-12-16(19(25)22(2)3)21-17(26-12)13-8-10-23(11-9-13)18(24)14-6-4-5-7-15(14)20/h4-7,13H,8-11H2,1-3H3

InChI Key

ULPDMKZJRSJSPJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27574982

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

375.85

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.811

Distribution Coefficient, logD

1.811

Water Solubility, LogSw

-2.95

Polar Surface Area

50.514

Acid Dissociation Constant (pKa)

26.16

Base Dissociation Constant (pKb)

-2.09

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.10

P435-0148 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P435-0148 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P435-0148?
Check Price and Availability of P435-0148, 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 P435-0148 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P435-0148
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P435-0148
  • 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 P435-0148 available by request