G810-0626 Screening compound: N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-ethanesulfonamide

G810-0626 Screening compound: N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-ethanesulfonamide
G810-0626 Screening compound: N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-ethanesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G810-0626
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-ethanesulfonamide

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

G810-0626

Molecular Formula

C16H24N2O3S (C16 H24 N2 O3 S)

Compound Name

N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-ethanesulfonamide

IUPAC name

N-{[1-(3-methylbutanoyl)-23-dihydro-1H-indol-5-yl]methyl}ethane-1-sulfonamide

SMILES

CCS(NCc(cc1)cc(CC2)c1N2C(CC(C)C)=O)(=O)=O

InChI

InChI=1S/C16H24N2O3S/c1-4-22(20,21)17-11-13-5-6-15-14(10-13)7-8-18(15)16(19)9-12(2)3/h5-6,10,12,17H,4,7-9,11H2,1-3H3

InChI Key

KTWLKNFDXOLLFT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162835

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

324.44

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.498

Distribution Coefficient, logD

2.497

Water Solubility, LogSw

-2.86

Polar Surface Area

59.318

Acid Dissociation Constant (pKa)

10.93

Base Dissociation Constant (pKb)

3.25

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

56.25

G810-0626 in Drug Discovery

Included in Screening Libraries

Adenosine Receptors Targeted Library (19896 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with G810-0626 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G810-0626?
Check Price and Availability of G810-0626, 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 G810-0626 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G810-0626
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G810-0626
  • 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 G810-0626 available by request