E234-1358 Screening compound: 2-benzyl-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide

E234-1358 Screening compound: 2-benzyl-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide
E234-1358 Screening compound: 2-benzyl-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E234-1358
2-benzyl-N-cycloheptyl-6,9-dimethoxy-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

E234-1358

Molecular Formula

C29H35N3O4 (C29 H35 N3 O4)

Compound Name

2-benzyl-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide

IUPAC name

2-benzyl-N-cycloheptyl-69-dimethoxy-3-methyl-1-oxo-1H2H3H4H-pyrazino[12-a]indole-3-carboxamide

SMILES

CC(Cn(c1c2)c3c2c(OC)ccc3OC)(C(NC2CCCCCC2)=O)N(Cc2ccccc2)C1=O

InChI

InChI=1S/C29H35N3O4/c1-29(28(34)30-21-13-9-4-5-10-14-21)19-31-23(27(33)32(29)18-20-11-7-6-8-12-20)17-22-24(35-2)15-16-25(36-3)26(22)31/h6-8,11-12,15-17,21H,4-5,9-10,13-14,18-19H2,1-3H3,(H,30,34)/t29-/m0/s1

InChI Key

IAAGJSIROSMMRO-LJAQVGFWSA-N

MDL Number (MFCD)

MFCD14850975

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.61

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.646

Distribution Coefficient, logD

5.646

Water Solubility, LogSw

-5.47

Polar Surface Area

56.105

Acid Dissociation Constant (pKa)

13.87

Base Dissociation Constant (pKb)

1.46

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.80

E234-1358 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

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 E234-1358 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E234-1358?
Check Price and Availability of E234-1358, 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 E234-1358 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E234-1358
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E234-1358
  • 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 E234-1358 available by request