T482-3731 Screening compound: 3-phenyl-1-[4-({[1,2,4]triazolo[1,5-a]pyridin-8-yl}amino)piperidin-1-yl]propan-1-one

T482-3731 Screening compound: 3-phenyl-1-[4-({[1,2,4]triazolo[1,5-a]pyridin-8-yl}amino)piperidin-1-yl]propan-1-one
T482-3731 Screening compound: 3-phenyl-1-[4-({[1,2,4]triazolo[1,5-a]pyridin-8-yl}amino)piperidin-1-yl]propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound T482-3731
3-phenyl-1-[4-({[1,2,4]triazolo[1,5-a]pyridin-8-yl}amino)piperidin-1-yl]propan-1-one

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

T482-3731

Molecular Formula

C20H23N5O (C20 H23 N5 O)

Compound Name

3-phenyl-1-[4-({[1,2,4]triazolo[1,5-a]pyridin-8-yl}amino)piperidin-1-yl]propan-1-one

IUPAC name

3-phenyl-1-[4-({[124]triazolo[15-a]pyridin-8-yl}amino)piperidin-1-yl]propan-1-one

SMILES

O=C(CCc1ccccc1)N(CC1)CCC1Nc1cccn2ncnc12

InChI

InChI=1S/C20H23N5O/c26-19(9-8-16-5-2-1-3-6-16)24-13-10-17(11-14-24)23-18-7-4-12-25-20(18)21-15-22-25/h1-7,12,15,17,23H,8-11,13-14H2

InChI Key

SJABAOWHROHLSV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29030340

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

349.44

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.109

Distribution Coefficient, logD

2.109

Water Solubility, LogSw

-2.41

Polar Surface Area

48.059

Acid Dissociation Constant (pKa)

21.15

Base Dissociation Constant (pKb)

3.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.00

T482-3731 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

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

GPCR Targeted Library (31838 compounds)

Immunological Library (6760 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Mechanism of action:
  • Epigenetic
  • Receptor's ligands
Targets:
  • GPCR
  • Others

References: we are preparing a list of scientific research reports with T482-3731 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T482-3731?
Check Price and Availability of T482-3731, 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 T482-3731 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T482-3731
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T482-3731
  • 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 T482-3731 available by request