G384-0591 Screening compound: 1-acetyl-2-(4-cyclohexylpiperazine-1-carbonyl)-N,N-diethyl-2,3-dihydro-1H-indole-5-sulfonamide

G384-0591 Screening compound: 1-acetyl-2-(4-cyclohexylpiperazine-1-carbonyl)-N,N-diethyl-2,3-dihydro-1H-indole-5-sulfonamide
G384-0591 Screening compound: 1-acetyl-2-(4-cyclohexylpiperazine-1-carbonyl)-N,N-diethyl-2,3-dihydro-1H-indole-5-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G384-0591
1-acetyl-2-(4-cyclohexylpiperazine-1-carbonyl)-N,N-diethyl-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

G384-0591

Molecular Formula

C25H38N4O4S (C25 H38 N4 O4 S)

Compound Name

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

IUPAC name

1-acetyl-2-(4-cyclohexylpiperazine-1-carbonyl)-NN-diethyl-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/C25H38N4O4S/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/h11-12,17,21,24H,4-10,13-16,18H2,1-3H3/t24-/m1/s1

InChI Key

WUBABJVEIGVNDR-XMMPIXPASA-N

MDL Number (MFCD)

MFCD15006981

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

490.67

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.492

Distribution Coefficient, logD

2.254

Water Solubility, LogSw

-2.73

Polar Surface Area

66.843

Acid Dissociation Constant (pKa)

22.79

Base Dissociation Constant (pKb)

7.26

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

68.00

G384-0591 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
Targets:
  • GPCR
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • Receptor's ligands
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G384-0591 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G384-0591?
Check Price and Availability of G384-0591, 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 G384-0591 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G384-0591
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G384-0591
  • 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 G384-0591 available by request