E589-2969 Screening compound: 4-[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)methyl]-N-(3-methylbutyl)cyclohexane-1-carboxamide

E589-2969 Screening compound: 4-[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)methyl]-N-(3-methylbutyl)cyclohexane-1-carboxamide
E589-2969 Screening compound: 4-[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)methyl]-N-(3-methylbutyl)cyclohexane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E589-2969
4-[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)methyl]-N-(3-methylbutyl)cyclohexane-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

E589-2969

Molecular Formula

C24H37N3O4S (C24 H37 N3 O4 S)

Compound Name

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

IUPAC name

4-[(1-acetyl-2-methyl-23-dihydro-1H-indole-5-sulfonamido)methyl]-N-(3-methylbutyl)cyclohexane-1-carboxamide

SMILES

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

InChI

InChI=1S/C24H37N3O4S/c1-16(2)11-12-25-24(29)20-7-5-19(6-8-20)15-26-32(30,31)22-9-10-23-21(14-22)13-17(3)27(23)18(4)28/h9-10,14,16-17,19-20,26H,5-8,11-13,15H2,1-4H3,(H,25,29)/t17-,19?,20?/m1/s1

InChI Key

NZMQLMBOMXAMRK-QHGAOEGBSA-N

MDL Number (MFCD)

MFCD14900772

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

463.64

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.732

Distribution Coefficient, logD

3.732

Water Solubility, LogSw

-4.00

Polar Surface Area

82.072

Acid Dissociation Constant (pKa)

11.48

Base Dissociation Constant (pKb)

4.70

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

66.70

E589-2969 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Human Kinases Annotated Library (2415 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

References: we are preparing a list of scientific research reports with E589-2969 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E589-2969?
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What is the minimum amount of E589-2969 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E589-2969
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E589-2969
  • 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 E589-2969 available by request