S032-1841 Screening compound: N~2~-[(1R,4R,6S)-2-(5-chloro-2-methoxybenzoyl)-2-azabicyclo[2.2.1]hept-6-yl]-2-thiophenecarboxamide

S032-1841 Screening compound: N~2~-[(1R,4R,6S)-2-(5-chloro-2-methoxybenzoyl)-2-azabicyclo[2.2.1]hept-6-yl]-2-thiophenecarboxamide
S032-1841 Screening compound: N~2~-[(1R,4R,6S)-2-(5-chloro-2-methoxybenzoyl)-2-azabicyclo[2.2.1]hept-6-yl]-2-thiophenecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S032-1841
N~2~-[(1R,4R,6S)-2-(5-chloro-2-methoxybenzoyl)-2-azabicyclo[2.2.1]hept-6-yl]-2-thiophenecarboxamide

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

S032-1841

Molecular Formula

C19H19ClN2O3S (C19 H19 ClN2 O3 S)

Compound Name

N~2~-[(1R,4R,6S)-2-(5-chloro-2-methoxybenzoyl)-2-azabicyclo[2.2.1]hept-6-yl]-2-thiophenecarboxamide

IUPAC name

N-[(1R4R6S)-2-(5-chloro-2-methoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide

SMILES

COc(ccc(Cl)c1)c1C(N(C[C@@H](C1)C2)[C@@H]2[C@@H]1NC(c1cccs1)=O)=O

InChI

InChI=1S/C19H19ClN2O3S/c1-25-16-5-4-12(20)9-13(16)19(24)22-10-11-7-14(15(22)8-11)21-18(23)17-3-2-6-26-17/h2-6,9,11,14-15H,7-8,10H2,1H3,(H,21,23)/t11-,14+,15-/m0/s1

InChI Key

DUDLKTCZGXIAQW-GLQYFDAESA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

390.89

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.449

Distribution Coefficient, logD

3.449

Water Solubility, LogSw

-3.91

Polar Surface Area

49.747

Acid Dissociation Constant (pKa)

14.93

Base Dissociation Constant (pKb)

-2.15

Number of Chiral Centers

3.00

Percent sp3 carbon bonding

36.84

S032-1841 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S032-1841 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S032-1841?
Check Price and Availability of S032-1841, 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 S032-1841 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S032-1841
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S032-1841
  • 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 S032-1841 available by request