E589-2962 Screening compound: 4-[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)methyl]-N-propylcyclohexane-1-carboxamide

E589-2962 Screening compound: 4-[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)methyl]-N-propylcyclohexane-1-carboxamide
E589-2962 Screening compound: 4-[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)methyl]-N-propylcyclohexane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E589-2962
4-[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)methyl]-N-propylcyclohexane-1-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

E589-2962

Molecular Formula

C22H33N3O4S (C22 H33 N3 O4 S)

Compound Name

4-[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)methyl]-N-propylcyclohexane-1-carboxamide

IUPAC name

4-[(1-acetyl-2-methyl-23-dihydro-1H-indole-5-sulfonamido)methyl]-N-propylcyclohexane-1-carboxamide

SMILES

CCCNC(C1CCC(CNS(c(cc2)cc(CC3C)c2N3C(C)=O)(=O)=O)CC1)=O

InChI

InChI=1S/C22H33N3O4S/c1-4-11-23-22(27)18-7-5-17(6-8-18)14-24-30(28,29)20-9-10-21-19(13-20)12-15(2)25(21)16(3)26/h9-10,13,15,17-18,24H,4-8,11-12,14H2,1-3H3,(H,23,27)/t15-,17?,18?/m1/s1

InChI Key

LBJXSRQBQRZKDH-FAEJEUNOSA-N

MDL Number (MFCD)

MFCD14900769

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

435.59

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

2.932

Distribution Coefficient, logD

2.932

Water Solubility, LogSw

-3.52

Polar Surface Area

82.072

Acid Dissociation Constant (pKa)

11.48

Base Dissociation Constant (pKb)

4.79

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.60

E589-2962 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Dark Chemical Matter Library (18430 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool

References: we are preparing a list of scientific research reports with E589-2962 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E589-2962?
Check Price and Availability of E589-2962, 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 E589-2962 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E589-2962
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E589-2962
  • 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 E589-2962 available by request