T633-0767 Screening compound: 3-(4-benzyl-4H-1,2,4-triazol-3-yl)-1-cyclopentylpiperidine

T633-0767 Screening compound: 3-(4-benzyl-4H-1,2,4-triazol-3-yl)-1-cyclopentylpiperidine
T633-0767 Screening compound: 3-(4-benzyl-4H-1,2,4-triazol-3-yl)-1-cyclopentylpiperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound T633-0767
3-(4-benzyl-4H-1,2,4-triazol-3-yl)-1-cyclopentylpiperidine

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

T633-0767

Molecular Formula

C19H26N4 (C19 H26 N4)

Compound Name

3-(4-benzyl-4H-1,2,4-triazol-3-yl)-1-cyclopentylpiperidine

IUPAC name

3-(4-benzyl-4H-124-triazol-3-yl)-1-cyclopentylpiperidine

SMILES

C(c1ccccc1)n1c(C(CCC2)CN2C2CCCC2)nnc1

InChI

InChI=1S/C19H26N4/c1-2-7-16(8-3-1)13-23-15-20-21-19(23)17-9-6-12-22(14-17)18-10-4-5-11-18/h1-3,7-8,15,17-18H,4-6,9-14H2/t17-/m0/s1

InChI Key

FZIAWQAPWRISPO-KRWDZBQOSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

310.44

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

2.704

Distribution Coefficient, logD

0.777

Water Solubility, LogSw

-2.69

Polar Surface Area

27.908

Acid Dissociation Constant (pKa)

20.18

Base Dissociation Constant (pKb)

9.32

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.90

T633-0767 in Drug Discovery

Included in Screening Libraries

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

CNS BBB Library (22607 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with T633-0767 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T633-0767?
Check Price and Availability of T633-0767, 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 T633-0767 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T633-0767
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T633-0767
  • 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 T633-0767 available by request