E538-0079 Screening compound: N-cycloheptyl-2-cyclopentyl-10-acetamido-8-methoxy-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide

E538-0079 Screening compound: N-cycloheptyl-2-cyclopentyl-10-acetamido-8-methoxy-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide
E538-0079 Screening compound: N-cycloheptyl-2-cyclopentyl-10-acetamido-8-methoxy-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E538-0079
N-cycloheptyl-2-cyclopentyl-10-acetamido-8-methoxy-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-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

E538-0079

Molecular Formula

C28H38N4O4 (C28 H38 N4 O4)

Compound Name

N-cycloheptyl-2-cyclopentyl-10-acetamido-8-methoxy-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide

IUPAC name

N-cycloheptyl-2-cyclopentyl-10-acetamido-8-methoxy-3-methyl-1-oxo-1H2H3H4H-pyrazino[12-a]indole-3-carboxamide

SMILES

CC(Cn(c(cc1)c2cc1OC)c1c2NC(C)=O)(C(NC2CCCCCC2)=O)N(C2CCCC2)C1=O

InChI

InChI=1S/C28H38N4O4/c1-18(33)29-24-22-16-21(36-3)14-15-23(22)31-17-28(2,27(35)30-19-10-6-4-5-7-11-19)32(26(34)25(24)31)20-12-8-9-13-20/h14-16,19-20H,4-13,17H2,1-3H3,(H,29,33)(H,30,35)/t28-/m0/s1

InChI Key

WVFWSVBNIRJHBA-NDEPHWFRSA-N

MDL Number (MFCD)

MFCD14897020

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

494.63

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.720

Distribution Coefficient, logD

3.714

Water Solubility, LogSw

-4.17

Polar Surface Area

69.842

Acid Dissociation Constant (pKa)

9.27

Base Dissociation Constant (pKb)

1.85

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.70

E538-0079 in Drug Discovery

Included in Screening Libraries

BRD4 Targeted Library (4534 compounds)

Cyclic Ugi PPI Library (9586 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with E538-0079 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E538-0079?
Check Price and Availability of E538-0079, 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 E538-0079 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E538-0079
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E538-0079
  • 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 E538-0079 available by request