S841-0164 Screening compound: [3-(1-benzoyltetrahydro-1H-pyrrol-3-yl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl](3-pyridyl)methanone

S841-0164 Screening compound: [3-(1-benzoyltetrahydro-1H-pyrrol-3-yl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl](3-pyridyl)methanone
S841-0164 Screening compound: [3-(1-benzoyltetrahydro-1H-pyrrol-3-yl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl](3-pyridyl)methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S841-0164
[3-(1-benzoyltetrahydro-1H-pyrrol-3-yl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl](3-pyridyl)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

S841-0164

Molecular Formula

C23H24N6O2 (C23 H24 N6 O2)

Compound Name

[3-(1-benzoyltetrahydro-1H-pyrrol-3-yl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl](3-pyridyl)methanone

IUPAC name

3-[3-(1-benzoylpyrrolidin-3-yl)-5H6H7H8H9H-[124]triazolo[43-d][14]diazepine-7-carbonyl]pyridine

SMILES

O=C(c1ccccc1)N(CC1)CC1c1nnc(CC2)n1CCN2C(c1cnccc1)=O

InChI

InChI=1S/C23H24N6O2/c30-22(17-5-2-1-3-6-17)28-11-8-19(16-28)21-26-25-20-9-12-27(13-14-29(20)21)23(31)18-7-4-10-24-15-18/h1-7,10,15,19H,8-9,11-14,16H2/t19-/m0/s1

InChI Key

FQJGPOGFIVALRK-IBGZPJMESA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

416.48

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.266

Distribution Coefficient, logD

0.266

Water Solubility, LogSw

-0.38

Polar Surface Area

68.184

Acid Dissociation Constant (pKa)

20.91

Base Dissociation Constant (pKb)

5.88

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.78

S841-0164 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S841-0164 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S841-0164?
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What is the minimum amount of S841-0164 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S841-0164
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S841-0164
  • 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 S841-0164 available by request