E646-1011 Screening compound: N-cyclohexyl-1-(2,3-dimethylphenyl)-4-(ethylsulfonyl)-2-methyl-6-oxo-2-piperazinecarboxamide

E646-1011 Screening compound: N-cyclohexyl-1-(2,3-dimethylphenyl)-4-(ethylsulfonyl)-2-methyl-6-oxo-2-piperazinecarboxamide
E646-1011 Screening compound: N-cyclohexyl-1-(2,3-dimethylphenyl)-4-(ethylsulfonyl)-2-methyl-6-oxo-2-piperazinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E646-1011
N-cyclohexyl-1-(2,3-dimethylphenyl)-4-(ethylsulfonyl)-2-methyl-6-oxo-2-piperazinecarboxamide

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

E646-1011

Molecular Formula

C22H33N3O4S (C22 H33 N3 O4 S)

Compound Name

N-cyclohexyl-1-(2,3-dimethylphenyl)-4-(ethylsulfonyl)-2-methyl-6-oxo-2-piperazinecarboxamide

IUPAC name

N-cyclohexyl-1-(23-dimethylphenyl)-4-(ethanesulfonyl)-2-methyl-6-oxopiperazine-2-carboxamide

SMILES

CCS(N(CC(C)(C(NC1CCCCC1)=O)N1c2c(C)c(C)ccc2)CC1=O)(=O)=O

InChI

InChI=1S/C22H33N3O4S/c1-5-30(28,29)24-14-20(26)25(19-13-9-10-16(2)17(19)3)22(4,15-24)21(27)23-18-11-7-6-8-12-18/h9-10,13,18H,5-8,11-12,14-15H2,1-4H3,(H,23,27)/t22-/m0/s1

InChI Key

KZZXPIXRWLFJRK-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD14908013

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

435.59

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

3.129

Distribution Coefficient, logD

3.129

Water Solubility, LogSw

-3.47

Polar Surface Area

71.260

Acid Dissociation Constant (pKa)

14.15

Base Dissociation Constant (pKb)

0.61

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.64

E646-1011 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

CORONAVIRUS Library (20774 compounds)

Cyclic Ugi PPI Library (9586 compounds)

Protein-Protein Interaction Library (218420 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
  • Cyclic compounds
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with E646-1011 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E646-1011?
Check Price and Availability of E646-1011, 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 E646-1011 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E646-1011
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E646-1011
  • 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 E646-1011 available by request