SA20-0211 Screening compound: 1-(benzenesulfonyl)-3-[1-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-yl]-3-(pyrrolidin-1-yl)piperidine

SA20-0211 Screening compound: 1-(benzenesulfonyl)-3-[1-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-yl]-3-(pyrrolidin-1-yl)piperidine
SA20-0211 Screening compound: 1-(benzenesulfonyl)-3-[1-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-yl]-3-(pyrrolidin-1-yl)piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound SA20-0211
1-(benzenesulfonyl)-3-[1-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-yl]-3-(pyrrolidin-1-yl)piperidine

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

SA20-0211

Molecular Formula

C19H28N6O3S (C19 H28 N6 O3 S)

Compound Name

1-(benzenesulfonyl)-3-[1-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-yl]-3-(pyrrolidin-1-yl)piperidine

IUPAC name

1-(benzenesulfonyl)-3-[1-(2-methoxyethyl)-1H-1234-tetrazol-5-yl]-3-(pyrrolidin-1-yl)piperidine

SMILES

COCCn1nnnc1C(CCC1)(CN1S(c1ccccc1)(=O)=O)N1CCCC1

InChI

InChI=1S/C19H28N6O3S/c1-28-15-14-25-18(20-21-22-25)19(23-11-5-6-12-23)10-7-13-24(16-19)29(26,27)17-8-3-2-4-9-17/h2-4,8-9H,5-7,10-16H2,1H3/t19-/m0/s1

InChI Key

QLZNLEAFIGOPHI-IBGZPJMESA-N

MDL Number (MFCD)

MFCD31998435

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.54

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.566

Distribution Coefficient, logD

1.565

Water Solubility, LogSw

-2.20

Polar Surface Area

82.850

Acid Dissociation Constant (pKa)

23.19

Base Dissociation Constant (pKb)

4.18

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.16

SA20-0211 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)

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 SA20-0211 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA20-0211?
Check Price and Availability of SA20-0211, 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 SA20-0211 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA20-0211
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA20-0211
  • 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 SA20-0211 available by request