T634-0855 Screening compound: [7-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL]-2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YL](1-PHENYLCYCLOPROPYL)METHANONE

T634-0855 Screening compound: [7-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL]-2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YL](1-PHENYLCYCLOPROPYL)METHANONE
T634-0855 Screening compound: [7-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL]-2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YL](1-PHENYLCYCLOPROPYL)METHANONE alternative view

Chemical Structure Depiction of ChemDiv screening compound T634-0855
[7-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL]-2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YL](1-PHENYLCYCLOPROPYL)METHANONE

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

T634-0855

Molecular Formula

C29H30N2O2 (C29 H30 N2 O2)

Compound Name

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

IUPAC name

n/a

SMILES

O=C(C1(CC1)c1ccccc1)N1Cc(cc(CN(CC2)Cc3c2cccc3)cc2)c2OCC1

InChI

InChI=1S/C29H30N2O2/c32-28(29(13-14-29)26-8-2-1-3-9-26)31-16-17-33-27-11-10-22(18-25(27)21-31)19-30-15-12-23-6-4-5-7-24(23)20-30/h1-11,18H,12-17,19-21H2

InChI Key

ZUUQHKUBQSALBG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29010019

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.57

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.797

Distribution Coefficient, logD

4.418

Water Solubility, LogSw

-4.83

Polar Surface Area

28.477

Acid Dissociation Constant (pKa)

21.04

Base Dissociation Constant (pKb)

7.54

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.50

T634-0855 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • GPCR
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T634-0855 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T634-0855?
Check Price and Availability of T634-0855, 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 T634-0855 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T634-0855
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T634-0855
  • 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 T634-0855 available by request