E538-0398 Screening compound: N,2-dicycloheptyl-10-acetamido-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide

E538-0398 Screening compound: N,2-dicycloheptyl-10-acetamido-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide
E538-0398 Screening compound: N,2-dicycloheptyl-10-acetamido-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E538-0398
N,2-dicycloheptyl-10-acetamido-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

E538-0398

Molecular Formula

C29H40N4O3 (C29 H40 N4 O3)

Compound Name

N,2-dicycloheptyl-10-acetamido-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide

IUPAC name

N2-dicycloheptyl-10-acetamido-3-methyl-1-oxo-1H2H3H4H-pyrazino[12-a]indole-3-carboxamide

SMILES

CC(Cn(c1c2cccc1)c1c2NC(C)=O)(C(NC2CCCCCC2)=O)N(C2CCCCCC2)C1=O

InChI

InChI=1S/C29H40N4O3/c1-20(34)30-25-23-17-11-12-18-24(23)32-19-29(2,28(36)31-21-13-7-3-4-8-14-21)33(27(35)26(25)32)22-15-9-5-6-10-16-22/h11-12,17-18,21-22H,3-10,13-16,19H2,1-2H3,(H,30,34)(H,31,36)/t29-/m0/s1

InChI Key

QHZKAFNHLHMHGW-LJAQVGFWSA-N

MDL Number (MFCD)

MFCD14897046

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

492.66

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.662

Distribution Coefficient, logD

4.638

Water Solubility, LogSw

-4.36

Polar Surface Area

62.263

Acid Dissociation Constant (pKa)

8.66

Base Dissociation Constant (pKb)

1.85

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

62.10

E538-0398 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 E538-0398 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E538-0398?
Check Price and Availability of E538-0398, 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 E538-0398 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E538-0398
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E538-0398
  • 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 E538-0398 available by request