D153-0139 Screening compound: 2-(piperidin-1-yl)-N-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide

D153-0139 Screening compound: 2-(piperidin-1-yl)-N-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide
D153-0139 Screening compound: 2-(piperidin-1-yl)-N-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D153-0139
2-(piperidin-1-yl)-N-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide

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

D153-0139

Molecular Formula

C14H18N6O (C14 H18 N6 O)

Compound Name

2-(piperidin-1-yl)-N-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide

IUPAC name

2-(piperidin-1-yl)-N-[3-(1H-1234-tetrazol-1-yl)phenyl]acetamide

SMILES

O=C(CN1CCCCC1)Nc1cc(-n2nnnc2)ccc1

InChI

InChI=1S/C14H18N6O/c21-14(10-19-7-2-1-3-8-19)16-12-5-4-6-13(9-12)20-11-15-17-18-20/h4-6,9,11H,1-3,7-8,10H2,(H,16,21)

InChI Key

KQUNPSYZUINUOF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02738339

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

286.34

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.062

Distribution Coefficient, logD

2.017

Water Solubility, LogSw

-2.96

Polar Surface Area

66.886

Acid Dissociation Constant (pKa)

12.98

Base Dissociation Constant (pKb)

6.44

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.90

D153-0139 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

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

Dark Chemical Matter Library (18430 compounds)

RAR (Nuclear receptors) Ligands Library (6524 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Cancer
  • Respiratory tract
  • Eye
  • Male
  • Female
  • Hemic and lymphatic
  • Congenital
  • Skin
  • Endocrine
  • Immune system
Targets:
  • Nuclear receptors
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with D153-0139 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D153-0139?
Check Price and Availability of D153-0139, 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 D153-0139 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D153-0139
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D153-0139
  • 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 D153-0139 available by request