E570-1491 Screening compound: 1-[(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2-methylcyclohexyl)piperidine-4-carboxamide

E570-1491 Screening compound: 1-[(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2-methylcyclohexyl)piperidine-4-carboxamide
E570-1491 Screening compound: 1-[(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2-methylcyclohexyl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E570-1491
1-[(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2-methylcyclohexyl)piperidine-4-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

E570-1491

Molecular Formula

C24H35N3O4S (C24 H35 N3 O4 S)

Compound Name

1-[(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2-methylcyclohexyl)piperidine-4-carboxamide

IUPAC name

1-[(1-acetyl-2-methyl-23-dihydro-1H-indol-5-yl)sulfonyl]-N-(2-methylcyclohexyl)piperidine-4-carboxamide

SMILES

CC(C1)N(C(C)=O)c(cc2)c1cc2S(N(CC1)CCC1C(NC1C(C)CCCC1)=O)(=O)=O

InChI

InChI=1S/C24H35N3O4S/c1-16-6-4-5-7-22(16)25-24(29)19-10-12-26(13-11-19)32(30,31)21-8-9-23-20(15-21)14-17(2)27(23)18(3)28/h8-9,15-17,19,22H,4-7,10-14H2,1-3H3,(H,25,29)

InChI Key

MMDCAOOYCCTGSP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14899669

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.63

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.910

Distribution Coefficient, logD

2.910

Water Solubility, LogSw

-3.64

Polar Surface Area

71.835

Acid Dissociation Constant (pKa)

15.44

Base Dissociation Constant (pKb)

5.43

Number of Chiral Centers

3.00

Percent sp3 carbon bonding

66.70

E570-1491 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 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

References: we are preparing a list of scientific research reports with E570-1491 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E570-1491?
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What is the minimum amount of E570-1491 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E570-1491
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E570-1491
  • 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 E570-1491 available by request