T833-0998 Screening compound: 1-{3-ethyl-3-[4-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperazino]-1-pyrrolidinyl}-2-methyl-1-propanone

T833-0998 Screening compound: 1-{3-ethyl-3-[4-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperazino]-1-pyrrolidinyl}-2-methyl-1-propanone
T833-0998 Screening compound: 1-{3-ethyl-3-[4-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperazino]-1-pyrrolidinyl}-2-methyl-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound T833-0998
1-{3-ethyl-3-[4-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperazino]-1-pyrrolidinyl}-2-methyl-1-propanone

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

T833-0998

Molecular Formula

C22H35N5O2 (C22 H35 N5 O2)

Compound Name

1-{3-ethyl-3-[4-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperazino]-1-pyrrolidinyl}-2-methyl-1-propanone

IUPAC name

1-{3-ethyl-3-[4-(4567-tetrahydro-1H-indazole-3-carbonyl)piperazin-1-yl]pyrrolidin-1-yl}-2-methylpropan-1-one

SMILES

CCC(CC1)(CN1C(C(C)C)=O)N(CC1)CCN1C(c1n[nH]c2c1CCCC2)=O

InChI

InChI=1S/C22H35N5O2/c1-4-22(9-10-26(15-22)20(28)16(2)3)27-13-11-25(12-14-27)21(29)19-17-7-5-6-8-18(17)23-24-19/h16H,4-15H2,1-3H3,(H,23,24)/t22-/m0/s1

InChI Key

WYJVVXGPFZVBOS-QFIPXVFZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

401.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.402

Distribution Coefficient, logD

2.378

Water Solubility, LogSw

-2.33

Polar Surface Area

61.908

Acid Dissociation Constant (pKa)

12.81

Base Dissociation Constant (pKb)

6.15

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

77.27

T833-0998 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Anti-HIV1 Library (19540 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
  • Antiviral
  • Infections
  • Immune system
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 T833-0998 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T833-0998?
Check Price and Availability of T833-0998, 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 T833-0998 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T833-0998
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T833-0998
  • 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 T833-0998 available by request