S828-5112 Screening compound: {5-[(2S)-4,4-DIFLUORO-1-(1H-INDOL-5-YLMETHYL)TETRAHYDRO-1H-PYRROL-2-YL]-1,3,4-OXADIAZOL-2-YL}METHYL METHYL ETHER

S828-5112 Screening compound: {5-[(2S)-4,4-DIFLUORO-1-(1H-INDOL-5-YLMETHYL)TETRAHYDRO-1H-PYRROL-2-YL]-1,3,4-OXADIAZOL-2-YL}METHYL METHYL ETHER
S828-5112 Screening compound: {5-[(2S)-4,4-DIFLUORO-1-(1H-INDOL-5-YLMETHYL)TETRAHYDRO-1H-PYRROL-2-YL]-1,3,4-OXADIAZOL-2-YL}METHYL METHYL ETHER alternative view

Chemical Structure Depiction of ChemDiv screening compound S828-5112
{5-[(2S)-4,4-DIFLUORO-1-(1H-INDOL-5-YLMETHYL)TETRAHYDRO-1H-PYRROL-2-YL]-1,3,4-OXADIAZOL-2-YL}METHYL METHYL ETHER

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

S828-5112

Molecular Formula

C17H18F2N4O2 (C17 H18 F2 N4 O2)

Compound Name

{5-[(2S)-4,4-DIFLUORO-1-(1H-INDOL-5-YLMETHYL)TETRAHYDRO-1H-PYRROL-2-YL]-1,3,4-OXADIAZOL-2-YL}METHYL METHYL ETHER

IUPAC name

5-{[(2S)-44-difluoro-2-[5-(methoxymethyl)-134-oxadiazol-2-yl]pyrrolidin-1-yl]methyl}-1H-indole

SMILES

COCc1nnc([C@H](C2)N(Cc(cc3)cc4c3[nH]cc4)CC2(F)F)o1

InChI

InChI=1S/C17H18F2N4O2/c1-24-9-15-21-22-16(25-15)14-7-17(18,19)10-23(14)8-11-2-3-13-12(6-11)4-5-20-13/h2-6,14,20H,7-10H2,1H3/t14-/m1/s1

InChI Key

RWFVBCCYCQWDHN-CQSZACIVSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

348.35

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.037

Distribution Coefficient, logD

2.037

Water Solubility, LogSw

-2.63

Polar Surface Area

52.516

Acid Dissociation Constant (pKa)

18.61

Base Dissociation Constant (pKb)

3.09

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.18

S828-5112 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

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

Protein-Protein Interaction Library (218420 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S828-5112 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S828-5112?
Check Price and Availability of S828-5112, 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 S828-5112 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S828-5112
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S828-5112
  • 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 S828-5112 available by request