E021-0654 Screening compound: N~6~-cyclooctyl-7-(4-ethylphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide

E021-0654 Screening compound: N~6~-cyclooctyl-7-(4-ethylphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
E021-0654 Screening compound: N~6~-cyclooctyl-7-(4-ethylphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E021-0654
N~6~-cyclooctyl-7-(4-ethylphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-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

E021-0654

Molecular Formula

C27H33N3O2S (C27 H33 N3 O2 S)

Compound Name

N~6~-cyclooctyl-7-(4-ethylphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide

IUPAC name

N-cyclooctyl-10-(4-ethylphenyl)-11-methyl-9-oxo-5-thia-110-diazatricyclo[6.4.0.0^{26}]dodeca-2(6)37-triene-11-carboxamide

SMILES

CCc(cc1)ccc1N(C(C)(Cn1c2cc3c1ccs3)C(NC1CCCCCCC1)=O)C2=O

InChI

InChI=1S/C27H33N3O2S/c1-3-19-11-13-21(14-12-19)30-25(31)23-17-24-22(15-16-33-24)29(23)18-27(30,2)26(32)28-20-9-7-5-4-6-8-10-20/h11-17,20H,3-10,18H2,1-2H3,(H,28,32)/t27-/m0/s1

InChI Key

HSZORVQDKKWYPN-MHZLTWQESA-N

MDL Number (MFCD)

MFCD14840305

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

463.64

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.451

Distribution Coefficient, logD

6.451

Water Solubility, LogSw

-5.48

Polar Surface Area

41.475

Acid Dissociation Constant (pKa)

13.84

Base Dissociation Constant (pKb)

0.67

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

48.10

E021-0654 in Drug Discovery

Included in Screening Libraries

Cyclic Ugi PPI Library (9586 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with E021-0654 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E021-0654?
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What is the minimum amount of E021-0654 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E021-0654
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E021-0654
  • 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 E021-0654 available by request