S823-7616 Screening compound: N-[1-(2,6-dimethoxypyridine-3-carbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide

S823-7616 Screening compound: N-[1-(2,6-dimethoxypyridine-3-carbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
S823-7616 Screening compound: N-[1-(2,6-dimethoxypyridine-3-carbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S823-7616
N-[1-(2,6-dimethoxypyridine-3-carbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide

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

S823-7616

Molecular Formula

C20H23N3O5 (C20 H23 N3 O5)

Compound Name

N-[1-(2,6-dimethoxypyridine-3-carbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide

IUPAC name

N-[(3S4R)-1-(26-dimethoxypyridine-3-carbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide

SMILES

COc(cc1)nc(OC)c1C(N(C[C@@H]1CO)C[C@@H]1NC(c1ccccc1)=O)=O

InChI

InChI=1S/C20H23N3O5/c1-27-17-9-8-15(19(22-17)28-2)20(26)23-10-14(12-24)16(11-23)21-18(25)13-6-4-3-5-7-13/h3-9,14,16,24H,10-12H2,1-2H3,(H,21,25)/t14-,16+/m0/s1

InChI Key

CUVUCHVFAQOXDT-GOEBONIOSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

385.42

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.522

Distribution Coefficient, logD

1.522

Water Solubility, LogSw

-2.20

Polar Surface Area

82.933

Acid Dissociation Constant (pKa)

14.70

Base Dissociation Constant (pKb)

-2.51

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

35.00

S823-7616 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S823-7616 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S823-7616?
Check Price and Availability of S823-7616, 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 S823-7616 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S823-7616
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S823-7616
  • 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 S823-7616 available by request