T991-1979 Screening compound: 3-{4-[3-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)PROPANOYL]-1,4-DIAZEPAN-1-YL}-1-(2-METHOXYETHYL)PYRROLIDIN-2-ONE

T991-1979 Screening compound: 3-{4-[3-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)PROPANOYL]-1,4-DIAZEPAN-1-YL}-1-(2-METHOXYETHYL)PYRROLIDIN-2-ONE
T991-1979 Screening compound: 3-{4-[3-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)PROPANOYL]-1,4-DIAZEPAN-1-YL}-1-(2-METHOXYETHYL)PYRROLIDIN-2-ONE alternative view

Chemical Structure Depiction of ChemDiv screening compound T991-1979
3-{4-[3-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)PROPANOYL]-1,4-DIAZEPAN-1-YL}-1-(2-METHOXYETHYL)PYRROLIDIN-2-ONE

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

T991-1979

Molecular Formula

C20H32N4O4 (C20 H32 N4 O4)

Compound Name

3-{4-[3-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)PROPANOYL]-1,4-DIAZEPAN-1-YL}-1-(2-METHOXYETHYL)PYRROLIDIN-2-ONE

IUPAC name

3-{4-[3-(35-dimethyl-12-oxazol-4-yl)propanoyl]-14-diazepan-1-yl}-1-(2-methoxyethyl)pyrrolidin-2-one

SMILES

Cc1noc(C)c1CCC(N(CCC1)CCN1C(CCN1CCOC)C1=O)=O

InChI

InChI=1S/C20H32N4O4/c1-15-17(16(2)28-21-15)5-6-19(25)23-9-4-8-22(11-12-23)18-7-10-24(20(18)26)13-14-27-3/h18H,4-14H2,1-3H3/t18-/m0/s1

InChI Key

GCUZGHVRKJXFPX-SFHVURJKSA-N

MDL Number (MFCD)

MFCD27624584

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

392.5

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.189

Distribution Coefficient, logD

0.154

Water Solubility, LogSw

0.00

Polar Surface Area

66.672

Acid Dissociation Constant (pKa)

15.49

Base Dissociation Constant (pKb)

6.33

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

75.00

T991-1979 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)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 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
  • PPI modulators
Targets:
  • GPCR
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with T991-1979 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T991-1979?
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What is the minimum amount of T991-1979 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T991-1979
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T991-1979
  • 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 T991-1979 available by request