T828-1078 Screening compound: N-(2,3-dihydro-1H-inden-5-yl)-2-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazoline-6-carboxamide

T828-1078 Screening compound: N-(2,3-dihydro-1H-inden-5-yl)-2-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazoline-6-carboxamide
T828-1078 Screening compound: N-(2,3-dihydro-1H-inden-5-yl)-2-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazoline-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T828-1078
N-(2,3-dihydro-1H-inden-5-yl)-2-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazoline-6-carboxamide

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

T828-1078

Molecular Formula

C22H26N4O2 (C22 H26 N4 O2)

Compound Name

N-(2,3-dihydro-1H-inden-5-yl)-2-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazoline-6-carboxamide

IUPAC name

N-(23-dihydro-1H-inden-5-yl)-2-(morpholin-4-yl)-5678-tetrahydroquinazoline-6-carboxamide

SMILES

O=C(C(CC1)Cc2c1nc(N1CCOCC1)nc2)Nc1cc(CCC2)c2cc1

InChI

InChI=1S/C22H26N4O2/c27-21(24-19-6-4-15-2-1-3-16(15)13-19)17-5-7-20-18(12-17)14-23-22(25-20)26-8-10-28-11-9-26/h4,6,13-14,17H,1-3,5,7-12H2,(H,24,27)/t17-/m0/s1

InChI Key

QPQXYUZBIUPHJG-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD27623939

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

378.47

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.863

Distribution Coefficient, logD

2.863

Water Solubility, LogSw

-3.16

Polar Surface Area

54.418

Acid Dissociation Constant (pKa)

11.54

Base Dissociation Constant (pKb)

4.41

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

T828-1078 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

GPCR Targeted Library (31838 compounds)

PI3K-Targeted Library (17255 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with T828-1078 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T828-1078?
Check Price and Availability of T828-1078, 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 T828-1078 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T828-1078
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T828-1078
  • 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 T828-1078 available by request