G384-0587 Screening compound: 1-[1-acetyl-5-(diethylsulfamoyl)-2,3-dihydro-1H-indole-2-carbonyl]piperidine-4-carboxamide

G384-0587 Screening compound: 1-[1-acetyl-5-(diethylsulfamoyl)-2,3-dihydro-1H-indole-2-carbonyl]piperidine-4-carboxamide
G384-0587 Screening compound: 1-[1-acetyl-5-(diethylsulfamoyl)-2,3-dihydro-1H-indole-2-carbonyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G384-0587
1-[1-acetyl-5-(diethylsulfamoyl)-2,3-dihydro-1H-indole-2-carbonyl]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

G384-0587

Molecular Formula

C21H30N4O5S (C21 H30 N4 O5 S)

Compound Name

1-[1-acetyl-5-(diethylsulfamoyl)-2,3-dihydro-1H-indole-2-carbonyl]piperidine-4-carboxamide

IUPAC name

1-[1-acetyl-5-(diethylsulfamoyl)-23-dihydro-1H-indole-2-carbonyl]piperidine-4-carboxamide

SMILES

CCN(CC)S(c(cc1)cc(CC2C(N(CC3)CCC3C(N)=O)=O)c1N2C(C)=O)(=O)=O

InChI

InChI=1S/C21H30N4O5S/c1-4-24(5-2)31(29,30)17-6-7-18-16(12-17)13-19(25(18)14(3)26)21(28)23-10-8-15(9-11-23)20(22)27/h6-7,12,15,19H,4-5,8-11,13H2,1-3H3,(H2,22,27)/t19-/m1/s1

InChI Key

LXVMOUUIXZBBCU-LJQANCHMSA-N

MDL Number (MFCD)

MFCD15006977

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

450.56

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.214

Distribution Coefficient, logD

0.214

Water Solubility, LogSw

-2.35

Polar Surface Area

97.808

Acid Dissociation Constant (pKa)

14.92

Base Dissociation Constant (pKb)

4.83

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.10

G384-0587 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Targeted Diversity Library (40567 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G384-0587 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G384-0587?
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What is the minimum amount of G384-0587 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G384-0587
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G384-0587
  • 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 G384-0587 available by request