E850-0602 Screening compound: N-cyclooctyl-7-methyl-1-oxo-3-phenyl-2-[(thiophen-2-yl)methyl]-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide

E850-0602 Screening compound: N-cyclooctyl-7-methyl-1-oxo-3-phenyl-2-[(thiophen-2-yl)methyl]-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide
E850-0602 Screening compound: N-cyclooctyl-7-methyl-1-oxo-3-phenyl-2-[(thiophen-2-yl)methyl]-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E850-0602
N-cyclooctyl-7-methyl-1-oxo-3-phenyl-2-[(thiophen-2-yl)methyl]-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

E850-0602

Molecular Formula

C32H35N3O2S (C32 H35 N3 O2 S)

Compound Name

N-cyclooctyl-7-methyl-1-oxo-3-phenyl-2-[(thiophen-2-yl)methyl]-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide

IUPAC name

N-cyclooctyl-7-methyl-1-oxo-3-phenyl-2-[(thiophen-2-yl)methyl]-1H2H3H4H-pyrazino[12-a]indole-3-carboxamide

SMILES

Cc1cc(n(CC(C(NC2CCCCCCC2)=O)(c2ccccc2)N(Cc2cccs2)C2=O)c2c2)c2cc1

InChI

InChI=1S/C32H35N3O2S/c1-23-16-17-24-20-29-30(36)35(21-27-15-10-18-38-27)32(22-34(29)28(24)19-23,25-11-6-5-7-12-25)31(37)33-26-13-8-3-2-4-9-14-26/h5-7,10-12,15-20,26H,2-4,8-9,13-14,21-22H2,1H3,(H,33,37)/t32-/m1/s1

InChI Key

DXDXOYBIMHMKKR-JGCGQSQUSA-N

MDL Number (MFCD)

MFCD14921709

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

525.71

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

7.684

Distribution Coefficient, logD

7.684

Water Solubility, LogSw

-5.90

Polar Surface Area

42.224

Acid Dissociation Constant (pKa)

13.25

Base Dissociation Constant (pKb)

1.20

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

E850-0602 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 E850-0602 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E850-0602?
Check Price and Availability of E850-0602, 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 E850-0602 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E850-0602
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E850-0602
  • 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 E850-0602 available by request