E570-0582 Screening compound: N-[2-(4-chlorophenyl)ethyl]-2-(N-methyl1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)acetamide

E570-0582 Screening compound: N-[2-(4-chlorophenyl)ethyl]-2-(N-methyl1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)acetamide
E570-0582 Screening compound: N-[2-(4-chlorophenyl)ethyl]-2-(N-methyl1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E570-0582
N-[2-(4-chlorophenyl)ethyl]-2-(N-methyl1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)acetamide

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

E570-0582

Molecular Formula

C22H26ClN3O4S (C22 H26 ClN3 O4 S)

Compound Name

N-[2-(4-chlorophenyl)ethyl]-2-(N-methyl1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)acetamide

IUPAC name

N-[2-(4-chlorophenyl)ethyl]-2-(N-methyl1-acetyl-2-methyl-23-dihydro-1H-indole-5-sulfonamido)acetamide

SMILES

CC(C1)N(C(C)=O)c(cc2)c1cc2S(N(C)CC(NCCc(cc1)ccc1Cl)=O)(=O)=O

InChI

InChI=1S/C22H26ClN3O4S/c1-15-12-18-13-20(8-9-21(18)26(15)16(2)27)31(29,30)25(3)14-22(28)24-11-10-17-4-6-19(23)7-5-17/h4-9,13,15H,10-12,14H2,1-3H3,(H,24,28)/t15-/m1/s1

InChI Key

GAXYRHKIBWFJMF-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD14899542

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

463.98

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.387

Distribution Coefficient, logD

2.387

Water Solubility, LogSw

-3.52

Polar Surface Area

72.473

Acid Dissociation Constant (pKa)

13.69

Base Dissociation Constant (pKb)

-1.11

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.40

E570-0582 in Drug Discovery

Included in Screening Libraries

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

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • 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 E570-0582 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E570-0582?
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What is the minimum amount of E570-0582 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E570-0582
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E570-0582
  • 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 E570-0582 available by request