S616-0028 Screening compound: 8-benzyl-3-(thiophene-2-carbonyl)-3,8-diazabicyclo[4.2.0]octane

S616-0028 Screening compound: 8-benzyl-3-(thiophene-2-carbonyl)-3,8-diazabicyclo[4.2.0]octane
S616-0028 Screening compound: 8-benzyl-3-(thiophene-2-carbonyl)-3,8-diazabicyclo[4.2.0]octane alternative view

Chemical Structure Depiction of ChemDiv screening compound S616-0028
8-benzyl-3-(thiophene-2-carbonyl)-3,8-diazabicyclo[4.2.0]octane

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

S616-0028

Molecular Formula

C18H20N2OS (C18 H20 N2 OS)

Compound Name

8-benzyl-3-(thiophene-2-carbonyl)-3,8-diazabicyclo[4.2.0]octane

IUPAC name

(1S6R)-8-benzyl-3-(thiophene-2-carbonyl)-38-diazabicyclo[4.2.0]octane

SMILES

O=C(c1cccs1)N1C[C@@H]2N(Cc3ccccc3)C[C@@H]2CC1

InChI

InChI=1S/C18H20N2OS/c21-18(17-7-4-10-22-17)19-9-8-15-12-20(16(15)13-19)11-14-5-2-1-3-6-14/h1-7,10,15-16H,8-9,11-13H2/t15-,16-/m0/s1

InChI Key

VCGUDLXLZWHJKX-HOTGVXAUSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

312.44

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

2.944

Distribution Coefficient, logD

1.156

Water Solubility, LogSw

-3.06

Polar Surface Area

21.019

Acid Dissociation Constant (pKa)

26.03

Base Dissociation Constant (pKb)

9.18

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

38.89

S616-0028 in Drug Discovery

Included in Screening Libraries

KRAS-Targeted Library (16000 compounds)

NOTUM (Wnt signaling) Library (3881 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)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S616-0028 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S616-0028?
Check Price and Availability of S616-0028, 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 S616-0028 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S616-0028
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S616-0028
  • 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 S616-0028 available by request