T408-0533 Screening compound: 1-(pyridin-2-yl)-4-[2-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophene-5-carbonyl]piperazine

T408-0533 Screening compound: 1-(pyridin-2-yl)-4-[2-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophene-5-carbonyl]piperazine
T408-0533 Screening compound: 1-(pyridin-2-yl)-4-[2-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophene-5-carbonyl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound T408-0533
1-(pyridin-2-yl)-4-[2-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophene-5-carbonyl]piperazine

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

T408-0533

Molecular Formula

C23H28N4O2S (C23 H28 N4 O2 S)

Compound Name

1-(pyridin-2-yl)-4-[2-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophene-5-carbonyl]piperazine

IUPAC name

1-(pyridin-2-yl)-4-[2-(pyrrolidine-1-carbonyl)-4567-tetrahydro-1-benzothiophene-5-carbonyl]piperazine

SMILES

O=C(C(CC1)Cc2c1sc(C(N1CCCC1)=O)c2)N(CC1)CCN1c1ncccc1

InChI

InChI=1S/C23H28N4O2S/c28-22(27-13-11-25(12-14-27)21-5-1-2-8-24-21)17-6-7-19-18(15-17)16-20(30-19)23(29)26-9-3-4-10-26/h1-2,5,8,16-17H,3-4,6-7,9-15H2/t17-/m1/s1

InChI Key

RTHWGMGNODAPOX-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD27620119

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

424.57

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.576

Distribution Coefficient, logD

3.567

Water Solubility, LogSw

-3.64

Polar Surface Area

46.612

Acid Dissociation Constant (pKa)

21.06

Base Dissociation Constant (pKb)

5.71

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.20

T408-0533 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T408-0533 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T408-0533?
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What is the minimum amount of T408-0533 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T408-0533
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T408-0533
  • 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 T408-0533 available by request