E234-1697 Screening compound: N-cyclooctyl-3-methyl-1-oxo-2-[3-(piperidin-1-yl)propyl]-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide

E234-1697 Screening compound: N-cyclooctyl-3-methyl-1-oxo-2-[3-(piperidin-1-yl)propyl]-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide
E234-1697 Screening compound: N-cyclooctyl-3-methyl-1-oxo-2-[3-(piperidin-1-yl)propyl]-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E234-1697
N-cyclooctyl-3-methyl-1-oxo-2-[3-(piperidin-1-yl)propyl]-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

E234-1697

Molecular Formula

C29H42N4O2 (C29 H42 N4 O2)

Compound Name

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

IUPAC name

N-cyclooctyl-3-methyl-1-oxo-2-[3-(piperidin-1-yl)propyl]-1H2H3H4H-pyrazino[12-a]indole-3-carboxamide

SMILES

CC(Cn(c1c2)c3c2cccc3)(C(NC2CCCCCCC2)=O)N(CCCN2CCCCC2)C1=O

InChI

InChI=1S/C29H42N4O2/c1-29(28(35)30-24-14-6-3-2-4-7-15-24)22-32-25-16-9-8-13-23(25)21-26(32)27(34)33(29)20-12-19-31-17-10-5-11-18-31/h8-9,13,16,21,24H,2-7,10-12,14-15,17-20,22H2,1H3,(H,30,35)/t29-/m0/s1

InChI Key

VPIYATFSZOEBMA-LJAQVGFWSA-N

MDL Number (MFCD)

MFCD14851132

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

478.68

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.578

Distribution Coefficient, logD

3.308

Water Solubility, LogSw

-6.00

Polar Surface Area

45.029

Acid Dissociation Constant (pKa)

13.87

Base Dissociation Constant (pKb)

9.67

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

65.50

E234-1697 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Cyclic Ugi PPI Library (9586 compounds)

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with E234-1697 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E234-1697?
Check Price and Availability of E234-1697, 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 E234-1697 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E234-1697
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E234-1697
  • 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 E234-1697 available by request