G585-0697 Screening compound: 1-[(1-ethyl-1H-indol-5-yl)sulfonyl]-N-(2-phenylethyl)piperidine-4-carboxamide

G585-0697 Screening compound: 1-[(1-ethyl-1H-indol-5-yl)sulfonyl]-N-(2-phenylethyl)piperidine-4-carboxamide
G585-0697 Screening compound: 1-[(1-ethyl-1H-indol-5-yl)sulfonyl]-N-(2-phenylethyl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G585-0697
1-[(1-ethyl-1H-indol-5-yl)sulfonyl]-N-(2-phenylethyl)piperidine-4-carboxamide

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

G585-0697

Molecular Formula

C24H29N3O3S (C24 H29 N3 O3 S)

Compound Name

1-[(1-ethyl-1H-indol-5-yl)sulfonyl]-N-(2-phenylethyl)piperidine-4-carboxamide

IUPAC name

1-[(1-ethyl-1H-indol-5-yl)sulfonyl]-N-(2-phenylethyl)piperidine-4-carboxamide

SMILES

CCn(cc1)c(cc2)c1cc2S(N(CC1)CCC1C(NCCc1ccccc1)=O)(=O)=O

InChI

InChI=1S/C24H29N3O3S/c1-2-26-15-11-21-18-22(8-9-23(21)26)31(29,30)27-16-12-20(13-17-27)24(28)25-14-10-19-6-4-3-5-7-19/h3-9,11,15,18,20H,2,10,12-14,16-17H2,1H3,(H,25,28)

InChI Key

ZJGSMFWFKGUXIF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15020926

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.58

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.101

Distribution Coefficient, logD

3.101

Water Solubility, LogSw

-3.38

Polar Surface Area

58.040

Acid Dissociation Constant (pKa)

13.94

Base Dissociation Constant (pKb)

4.61

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

G585-0697 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

CNS targets activity set (6557 compounds)

CORONAVIRUS Library (20774 compounds)

PLpro Library (6343 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with G585-0697 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G585-0697?
Check Price and Availability of G585-0697, 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 G585-0697 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G585-0697
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G585-0697
  • 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 G585-0697 available by request