G585-1655 Screening compound: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(1-methyl-1H-indol-5-yl)sulfonyl]piperidine-3-carboxamide

G585-1655 Screening compound: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(1-methyl-1H-indol-5-yl)sulfonyl]piperidine-3-carboxamide
G585-1655 Screening compound: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(1-methyl-1H-indol-5-yl)sulfonyl]piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G585-1655
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(1-methyl-1H-indol-5-yl)sulfonyl]piperidine-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

G585-1655

Molecular Formula

C26H30N4O4S (C26 H30 N4 O4 S)

Compound Name

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(1-methyl-1H-indol-5-yl)sulfonyl]piperidine-3-carboxamide

IUPAC name

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(1-methyl-1H-indol-5-yl)sulfonyl]piperidine-3-carboxamide

SMILES

Cn(cc1)c(cc2)c1cc2S(N(CCC1)CC1C(NCCc1c[nH]c(cc2)c1cc2OC)=O)(=O)=O

InChI

InChI=1S/C26H30N4O4S/c1-29-13-10-18-14-22(6-8-25(18)29)35(32,33)30-12-3-4-20(17-30)26(31)27-11-9-19-16-28-24-7-5-21(34-2)15-23(19)24/h5-8,10,13-16,20,28H,3-4,9,11-12,17H2,1-2H3,(H,27,31)/t20-/m0/s1

InChI Key

NCCWJZMLTJCVPZ-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD15021051

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

494.61

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.101

Distribution Coefficient, logD

3.101

Water Solubility, LogSw

-3.49

Polar Surface Area

76.219

Acid Dissociation Constant (pKa)

13.25

Base Dissociation Constant (pKb)

-0.56

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.60

G585-1655 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G585-1655 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G585-1655?
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What is the minimum amount of G585-1655 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G585-1655
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G585-1655
  • 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 G585-1655 available by request