T634-0907 Screening compound: 7-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL]-2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YL ETHYL SULFONE

T634-0907 Screening compound: 7-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL]-2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YL ETHYL SULFONE
T634-0907 Screening compound: 7-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL]-2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YL ETHYL SULFONE alternative view

Chemical Structure Depiction of ChemDiv screening compound T634-0907
7-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL]-2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YL ETHYL SULFONE

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

T634-0907

Molecular Formula

C21H26N2O3S (C21 H26 N2 O3 S)

Compound Name

7-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL]-2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YL ETHYL SULFONE

IUPAC name

n/a

SMILES

CCS(N1Cc(cc(CN(CC2)Cc3c2cccc3)cc2)c2OCC1)(=O)=O

InChI

InChI=1S/C21H26N2O3S/c1-2-27(24,25)23-11-12-26-21-8-7-17(13-20(21)16-23)14-22-10-9-18-5-3-4-6-19(18)15-22/h3-8,13H,2,9-12,14-16H2,1H3

InChI Key

AZXQZHUETJHNPA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29010030

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

386.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.220

Distribution Coefficient, logD

2.780

Water Solubility, LogSw

-3.28

Polar Surface Area

43.454

Acid Dissociation Constant (pKa)

21.82

Base Dissociation Constant (pKb)

7.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.90

T634-0907 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

PI3K-Targeted Library (17255 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Hemic and lymphatic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T634-0907 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T634-0907?
Check Price and Availability of T634-0907, 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 T634-0907 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T634-0907
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T634-0907
  • 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 T634-0907 available by request