E570-2893 Screening compound: 2-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(3-methylphenyl)-3-phenylpropanamide

E570-2893 Screening compound: 2-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(3-methylphenyl)-3-phenylpropanamide
E570-2893 Screening compound: 2-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(3-methylphenyl)-3-phenylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E570-2893
2-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(3-methylphenyl)-3-phenylpropanamide

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

E570-2893

Molecular Formula

C27H29N3O4S (C27 H29 N3 O4 S)

Compound Name

2-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(3-methylphenyl)-3-phenylpropanamide

IUPAC name

2-(1-acetyl-2-methyl-23-dihydro-1H-indole-5-sulfonamido)-N-(3-methylphenyl)-3-phenylpropanamide

SMILES

CC(C1)N(C(C)=O)c(cc2)c1cc2S(NC(Cc1ccccc1)C(Nc1cc(C)ccc1)=O)(=O)=O

InChI

InChI=1S/C27H29N3O4S/c1-18-8-7-11-23(14-18)28-27(32)25(16-21-9-5-4-6-10-21)29-35(33,34)24-12-13-26-22(17-24)15-19(2)30(26)20(3)31/h4-14,17,19,25,29H,15-16H2,1-3H3,(H,28,32)

InChI Key

SEZPIMNOLFRZGK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14899957

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

491.61

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.292

Distribution Coefficient, logD

4.292

Water Solubility, LogSw

-4.32

Polar Surface Area

80.289

Acid Dissociation Constant (pKa)

11.01

Base Dissociation Constant (pKb)

-0.61

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

25.90

E570-2893 in Drug Discovery

Included in Screening Libraries

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

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with E570-2893 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E570-2893?
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What is the minimum amount of E570-2893 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E570-2893
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E570-2893
  • 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 E570-2893 available by request