0149-0091 Screening compound: N1,N2-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2-dicarboxamide

0149-0091 Screening compound: N1,N2-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2-dicarboxamide
0149-0091 Screening compound: N1,N2-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 0149-0091
N1,N2-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2-dicarboxamide

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

0149-0091

Molecular Formula

C26H42N4O2 (C26 H42 N4 O2)

Compound Name

N1,N2-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2-dicarboxamide

IUPAC name

N1N2-bis(2266-tetramethylpiperidin-4-yl)benzene-12-dicarboxamide

SMILES

CC(C)(C1)NC(C)(C)CC1NC(c(cccc1)c1C(NC1CC(C)(C)NC(C)(C)C1)=O)=O

InChI

InChI=1S/C26H42N4O2/c1-23(2)13-17(14-24(3,4)29-23)27-21(31)19-11-9-10-12-20(19)22(32)28-18-15-25(5,6)30-26(7,8)16-18/h9-12,17-18,29-30H,13-16H2,1-8H3,(H,27,31)(H,28,32)

InChI Key

FLEHAUSOBGZIGK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD00338390

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

442.65

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

4.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.094

Distribution Coefficient, logD

-1.451

Water Solubility, LogSw

-3.03

Polar Surface Area

70.758

Acid Dissociation Constant (pKa)

11.86

Base Dissociation Constant (pKb)

10.94

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

69.20

0149-0091 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

Dark Chemical Matter Library (18430 compounds)

GABA Library (7115 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Antibacterial Compounds Library (13827 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:
  • Eye
  • Infections
  • Immune system
  • animal
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with 0149-0091 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 0149-0091?
Check Price and Availability of 0149-0091, 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 0149-0091 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 0149-0091
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 0149-0091
  • 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 0149-0091 available by request