G384-0589 Screening compound: 1-acetyl-N,N-diethyl-2-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-indole-5-sulfonamide

G384-0589 Screening compound: 1-acetyl-N,N-diethyl-2-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-indole-5-sulfonamide
G384-0589 Screening compound: 1-acetyl-N,N-diethyl-2-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-indole-5-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G384-0589
1-acetyl-N,N-diethyl-2-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-indole-5-sulfonamide

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

G384-0589

Molecular Formula

C25H32N4O4S (C25 H32 N4 O4 S)

Compound Name

1-acetyl-N,N-diethyl-2-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-indole-5-sulfonamide

IUPAC name

1-acetyl-NN-diethyl-2-(4-phenylpiperazine-1-carbonyl)-23-dihydro-1H-indole-5-sulfonamide

SMILES

CCN(CC)S(c(cc1)cc(CC2C(N(CC3)CCN3c3ccccc3)=O)c1N2C(C)=O)(=O)=O

InChI

InChI=1S/C25H32N4O4S/c1-4-28(5-2)34(32,33)22-11-12-23-20(17-22)18-24(29(23)19(3)30)25(31)27-15-13-26(14-16-27)21-9-7-6-8-10-21/h6-12,17,24H,4-5,13-16,18H2,1-3H3/t24-/m1/s1

InChI Key

BXARFBWBRVYDGU-XMMPIXPASA-N

MDL Number (MFCD)

MFCD15006979

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.62

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.470

Distribution Coefficient, logD

2.470

Water Solubility, LogSw

-2.83

Polar Surface Area

67.010

Acid Dissociation Constant (pKa)

22.79

Base Dissociation Constant (pKb)

3.71

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.00

G384-0589 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G384-0589 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G384-0589?
Check Price and Availability of G384-0589, 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 G384-0589 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G384-0589
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G384-0589
  • 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 G384-0589 available by request