L470-0062 Screening compound: 2-(1H-indol-3-yl)-N-{[5-(pyrrolidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide

L470-0062 Screening compound: 2-(1H-indol-3-yl)-N-{[5-(pyrrolidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide
L470-0062 Screening compound: 2-(1H-indol-3-yl)-N-{[5-(pyrrolidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L470-0062
2-(1H-indol-3-yl)-N-{[5-(pyrrolidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide

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

L470-0062

Molecular Formula

C19H21N3O3S2 (C19 H21 N3 O3 S2)

Compound Name

2-(1H-indol-3-yl)-N-{[5-(pyrrolidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide

IUPAC name

2-(1H-indol-3-yl)-N-{[5-(pyrrolidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide

SMILES

O=C(Cc1c[nH]c2c1cccc2)NCc(s1)ccc1S(N1CCCC1)(=O)=O

InChI

InChI=1S/C19H21N3O3S2/c23-18(11-14-12-20-17-6-2-1-5-16(14)17)21-13-15-7-8-19(26-15)27(24,25)22-9-3-4-10-22/h1-2,5-8,12,20H,3-4,9-11,13H2,(H,21,23)

InChI Key

UNDPBSZSTCAQTG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27254855

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

403.53

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.912

Distribution Coefficient, logD

2.912

Water Solubility, LogSw

-3.27

Polar Surface Area

67.404

Acid Dissociation Constant (pKa)

13.50

Base Dissociation Constant (pKb)

-2.68

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

L470-0062 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Indole Derivatives (10091 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L470-0062 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L470-0062?
Check Price and Availability of L470-0062, 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 L470-0062 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L470-0062
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L470-0062
  • 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 L470-0062 available by request