T403-0011 Screening compound: N-(2,3-dihydro-1H-inden-5-yl)-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidine-3-carboxamide

T403-0011 Screening compound: N-(2,3-dihydro-1H-inden-5-yl)-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidine-3-carboxamide
T403-0011 Screening compound: N-(2,3-dihydro-1H-inden-5-yl)-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T403-0011
N-(2,3-dihydro-1H-inden-5-yl)-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidine-3-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

T403-0011

Molecular Formula

C21H23N5O (C21 H23 N5 O)

Compound Name

N-(2,3-dihydro-1H-inden-5-yl)-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidine-3-carboxamide

IUPAC name

N-(23-dihydro-1H-inden-5-yl)-1-{[124]triazolo[43-a]pyridin-3-yl}piperidine-3-carboxamide

SMILES

O=C(C(CCC1)CN1c1nnc2n1cccc2)Nc1cc(CCC2)c2cc1

InChI

InChI=1S/C21H23N5O/c27-20(22-18-10-9-15-5-3-6-16(15)13-18)17-7-4-11-25(14-17)21-24-23-19-8-1-2-12-26(19)21/h1-2,8-10,12-13,17H,3-7,11,14H2,(H,22,27)/t17-/m0/s1

InChI Key

PYVYJOSEYPGRBF-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD27619256

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

361.45

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.716

Distribution Coefficient, logD

2.716

Water Solubility, LogSw

-3.11

Polar Surface Area

48.153

Acid Dissociation Constant (pKa)

12.08

Base Dissociation Constant (pKb)

2.47

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

38.10

T403-0011 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • GPCR
  • Proteases
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with T403-0011 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T403-0011?
Check Price and Availability of T403-0011, 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 T403-0011 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T403-0011
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T403-0011
  • 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 T403-0011 available by request