G671-0288 Screening compound: 1-acetyl-5-bromo-N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]-2,3-dihydro-1H-indole-6-sulfonamide

G671-0288 Screening compound: 1-acetyl-5-bromo-N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]-2,3-dihydro-1H-indole-6-sulfonamide
G671-0288 Screening compound: 1-acetyl-5-bromo-N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]-2,3-dihydro-1H-indole-6-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G671-0288
1-acetyl-5-bromo-N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]-2,3-dihydro-1H-indole-6-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

G671-0288

Molecular Formula

C19H25BrN4O3S (C19 H25 BrN4 O3 S)

Compound Name

1-acetyl-5-bromo-N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]-2,3-dihydro-1H-indole-6-sulfonamide

IUPAC name

1-acetyl-5-bromo-N-methyl-N-[2-(135-trimethyl-1H-pyrazol-4-yl)ethyl]-23-dihydro-1H-indole-6-sulfonamide

SMILES

CC(N(CCc1c2)c1cc(S(N(C)CCc1c(C)n(C)nc1C)(=O)=O)c2Br)=O

InChI

InChI=1S/C19H25BrN4O3S/c1-12-16(13(2)23(5)21-12)7-8-22(4)28(26,27)19-11-18-15(10-17(19)20)6-9-24(18)14(3)25/h10-11H,6-9H2,1-5H3

InChI Key

SEDSFPVDQSOCMG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15028215

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

469.4

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.943

Distribution Coefficient, logD

1.943

Water Solubility, LogSw

-2.16

Polar Surface Area

64.039

Acid Dissociation Constant (pKa)

21.98

Base Dissociation Constant (pKb)

4.27

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.37

G671-0288 in Drug Discovery

Included in Screening Libraries

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

CNS MPO Library (28609 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • 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 G671-0288 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G671-0288?
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What is the minimum amount of G671-0288 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G671-0288
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G671-0288
  • 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 G671-0288 available by request