P389-1173 Screening compound: 4-phenyl-N-[6-(piperidin-4-yloxy)pyridin-3-yl]butanamide

P389-1173 Screening compound: 4-phenyl-N-[6-(piperidin-4-yloxy)pyridin-3-yl]butanamide
P389-1173 Screening compound: 4-phenyl-N-[6-(piperidin-4-yloxy)pyridin-3-yl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P389-1173
4-phenyl-N-[6-(piperidin-4-yloxy)pyridin-3-yl]butanamide

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

P389-1173

Molecular Formula

C20H25N3O2 (C20 H25 N3 O2)

Compound Name

4-phenyl-N-[6-(piperidin-4-yloxy)pyridin-3-yl]butanamide

IUPAC name

4-phenyl-N-[6-(piperidin-4-yloxy)pyridin-3-yl]butanamide

SMILES

O=C(CCCc1ccccc1)Nc(cc1)cnc1OC1CCNCC1

InChI

InChI=1S/C20H25N3O2/c24-19(8-4-7-16-5-2-1-3-6-16)23-17-9-10-20(22-15-17)25-18-11-13-21-14-12-18/h1-3,5-6,9-10,15,18,21H,4,7-8,11-14H2,(H,23,24)

InChI Key

ZSPWOUQXTRMBKO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28996237

Chemical and Physical Properties

Saltdata

2HCl

Molecular Weight

339.44

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.475

Distribution Coefficient, logD

-0.516

Water Solubility, LogSw

-2.67

Polar Surface Area

50.569

Acid Dissociation Constant (pKa)

10.84

Base Dissociation Constant (pKb)

10.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

P389-1173 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CNS Targets (44014 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

MEF2-HDAC (class II) Modulators Library (5147 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Nervous system
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Epigenetic

References: we are preparing a list of scientific research reports with P389-1173 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P389-1173?
Check Price and Availability of P389-1173, 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 P389-1173 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P389-1173
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P389-1173
  • 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 P389-1173 available by request