S722-0566 Screening compound: 1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-({4-[(pyrrolidin-1-yl)methyl]phenyl}methyl)piperidine

S722-0566 Screening compound: 1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-({4-[(pyrrolidin-1-yl)methyl]phenyl}methyl)piperidine
S722-0566 Screening compound: 1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-({4-[(pyrrolidin-1-yl)methyl]phenyl}methyl)piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound S722-0566
1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-({4-[(pyrrolidin-1-yl)methyl]phenyl}methyl)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

S722-0566

Molecular Formula

C21H30N4O2S (C21 H30 N4 O2 S)

Compound Name

1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-({4-[(pyrrolidin-1-yl)methyl]phenyl}methyl)piperidine

IUPAC name

1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-({4-[(pyrrolidin-1-yl)methyl]phenyl}methyl)piperidine

SMILES

Cn1cnc(S(N2CCC(Cc3ccc(CN4CCCC4)cc3)CC2)(=O)=O)c1

InChI

InChI=1S/C21H30N4O2S/c1-23-16-21(22-17-23)28(26,27)25-12-8-19(9-13-25)14-18-4-6-20(7-5-18)15-24-10-2-3-11-24/h4-7,16-17,19H,2-3,8-15H2,1H3

InChI Key

GEIIRXQPSIEFCF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31976018

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

402.56

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.586

Distribution Coefficient, logD

-0.034

Water Solubility, LogSw

-2.61

Polar Surface Area

48.188

Acid Dissociation Constant (pKa)

25.46

Base Dissociation Constant (pKb)

10.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.14

S722-0566 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Neurotransmitter Transporter Inhibitors Library (11024 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

Therapeutical areas:
  • Nervous system
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with S722-0566 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S722-0566?
Check Price and Availability of S722-0566, 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 S722-0566 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S722-0566
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S722-0566
  • 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 S722-0566 available by request